<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:a="http://www.iochem-bd.org/dictionary/adf/"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="adf.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">ADF</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">2019</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string">304</scalar>
               </parameter>
               <parameter dictRef="cc:compileDate">
                  <scalar dataType="xsd:string">2020-05-08</scalar>
               </parameter>
               <parameter dictRef="cc:programFlavour">
                  <scalar dataType="xsd:string">x86_64_linux_intel / intelmpi</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Jun12-2024 02:01:33</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="156" startLine="154">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="159" startLine="158">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="167" startLine="161">
                     <scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
                     <scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">0.77</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.04</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">2.07</scalar>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="4">1 2 3 1</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="4">1.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="4"
                            units="nonsi:electronvolt">-6.493 2.471 41.409 11.031</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="4">S S S P</array>
                  </list>
               </module>
               <module cmlx:templateRef="orbital.energies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies">
                     <array dataType="xsd:string" dictRef="cc:irrep" size="4">S S P S</array>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="4">1 2 1 3</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="4">1.00 0.00 0.00 0.00</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="4"
                            units="nonsi:electronvolt">-6.4931 2.4706 11.0309 41.4090</array>
                  </list>
               </module>
               <module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="1">1</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="1">H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="1">-0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="1">1.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="1">0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="1">0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="1">0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:33  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:36  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">ADF</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">2019</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string">304</scalar>
               </parameter>
               <parameter dictRef="cc:compileDate">
                  <scalar dataType="xsd:string">2020-05-08</scalar>
               </parameter>
               <parameter dictRef="cc:programFlavour">
                  <scalar dataType="xsd:string">x86_64_linux_intel / intelmpi</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Jun12-2024 02:01:38</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="808" startLine="806">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="811" startLine="810">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="819" startLine="813">
                     <scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
                     <scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">1.49</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.06</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">2.01</scalar>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">1 2 3 1 2 3 1 2 3 4</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="10">2.000 0.000 0.000 3.000 0.000 0.000 10.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="10"
                            units="nonsi:electronvolt">-14.453 3.868 46.848 -5.206 2.716 28.135 -40.711 6.242 57.060 417.392</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="10">S S S P P P D D D D</array>
                  </list>
               </module>
               <module cmlx:templateRef="orbital.energies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies">
                     <array dataType="xsd:string" dictRef="cc:irrep" size="10">D S P P S D P S D D</array>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">1 1 1 2 2 2 3 3 3 4</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="10">10.00 2.00 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="10"
                            units="nonsi:electronvolt">-40.7110 -14.4532 -5.2063 2.7160 3.8682 6.2422 28.1350 46.8475 57.0600 417.3918</array>
                  </list>
               </module>
               <module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="1">1</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="1">As</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="1">0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="1">2.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="1">3.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="1">10.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="1">0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:33  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:36  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:38  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:41  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Arsenic (TZP, 3p frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">ADF</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">2019</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string">304</scalar>
               </parameter>
               <parameter dictRef="cc:compileDate">
                  <scalar dataType="xsd:string">2020-05-08</scalar>
               </parameter>
               <parameter dictRef="cc:programFlavour">
                  <scalar dataType="xsd:string">x86_64_linux_intel / intelmpi</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Jun12-2024 02:01:44</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="1691" startLine="1689">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="1694" startLine="1693">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="1702" startLine="1696">
                     <scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
                     <scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">1.59</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.05</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">2.36</scalar>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="12">1 2 3 4 5 1 2 3 4 1 2 3</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="12">2.000 1.000 0.000 0.000 0.000 6.000 0.000 0.000 0.000 5.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="12"
                            units="nonsi:electronvolt">-64.342 -4.108 0.830 10.873 76.897 -38.592 -0.555 16.632 109.646 -3.733 3.575 29.703</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="12">S S S S S P P P P D D D</array>
                  </list>
               </module>
               <module cmlx:templateRef="orbital.energies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies">
                     <array dataType="xsd:string" dictRef="cc:irrep" size="12">S P S D P S D S P D S P</array>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="12">1 1 2 1 2 3 2 4 3 3 5 4</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="12">2.00 6.00 1.00 5.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="12"
                            units="nonsi:electronvolt">-64.3424 -38.5925 -4.1076 -3.7334 -0.5546 0.8297 3.5751 10.8726 16.6324 29.7028 76.8968 109.6456</array>
                  </list>
               </module>
               <module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="1">1</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="1">Mo</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="1">-0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="1">3.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="1">6.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="1">5.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="1">0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:33  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:36  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:38  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:41  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Arsenic (TZP, 3p frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:44  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:46  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Molybdenum (TZP, 3d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">ADF</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">2019</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string">304</scalar>
               </parameter>
               <parameter dictRef="cc:compileDate">
                  <scalar dataType="xsd:string">2020-05-08</scalar>
               </parameter>
               <parameter dictRef="cc:programFlavour">
                  <scalar dataType="xsd:string">x86_64_linux_intel / intelmpi</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Jun12-2024 02:01:48</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2611" startLine="2609">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2614" startLine="2613">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2622" startLine="2616">
                     <scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
                     <scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">0.99</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.05</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">1.46</scalar>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="7">1 2 3 1 2 3 1</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="7">2.000 0.000 0.000 4.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="7"
                            units="nonsi:electronvolt">-24.020 24.654 804.880 -9.089 9.585 104.336 29.005</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="7">S S S P P P D</array>
                  </list>
               </module>
               <module cmlx:templateRef="orbital.energies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies">
                     <array dataType="xsd:string" dictRef="cc:irrep" size="7">S P P S D P S</array>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="7">1 1 2 2 1 3 3</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="7">2.00 4.00 0.00 0.00 0.00 0.00 0.00</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="7"
                            units="nonsi:electronvolt">-24.0201 -9.0888 9.5852 24.6539 29.0045 104.3364 804.8804</array>
                  </list>
               </module>
               <module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="1">1</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="1">O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="1">-0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="1">2.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="1">4.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="1">0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="1">0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:33  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:36  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:38  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:41  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Arsenic (TZP, 3p frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:44  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:46  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Molybdenum (TZP, 3d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:48  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:50  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Oxygen (TZP, 1s frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">ADF</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">2019</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string">304</scalar>
               </parameter>
               <parameter dictRef="cc:compileDate">
                  <scalar dataType="xsd:string">2020-05-08</scalar>
               </parameter>
               <parameter dictRef="cc:programFlavour">
                  <scalar dataType="xsd:string">x86_64_linux_intel / intelmpi</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Jun12-2024 02:01:52</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
               </parameter>
               <parameter dictRef="cc:nodeName">
                  <array dataType="xsd:string" size="5">c5-20 c5-20 c5-20 c5-20 c5-20</array>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="3482" startLine="3480">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="3485" startLine="3484">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="3493" startLine="3487">
                     <scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
                     <scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">2.69</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.07</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">3.29</scalar>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="16">1 2 3 4 5 6 1 2 3 4 1 2 3 1 2 3</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="16">2.000 2.000 0.000 0.000 0.000 0.000 6.000 0.000 0.000 0.000 4.000 0.000 0.000 14.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="16"
                            units="nonsi:electronvolt">-78.652 -5.688 1.231 15.256 90.545 82874.614 -43.195 -0.500 20.662 126.921 -4.498 4.055 33.318 -33.668 62.370 473.510</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="16">S S S S S S P P P P D D D F F F</array>
                  </list>
               </module>
               <module cmlx:templateRef="orbital.energies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies">
                     <array dataType="xsd:string" dictRef="cc:irrep" size="16">S P F S D P S D S P D F S P F S</array>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="16">1 1 1 2 1 2 3 2 4 3 3 2 5 4 3 6</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="16">2.00 6.00 14.00 2.00 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="16"
                            units="nonsi:electronvolt">-78.6522 -43.1946 -33.6680 -5.6882 -4.4976 -0.5002 1.2309 4.0549 15.2562 20.6620 33.3183 62.3697 90.5446 126.9207 473.5096 82874.6143</array>
                  </list>
               </module>
               <module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="1">1</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="1">W</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="1">-0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="1">4.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="1">6.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="1">4.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="1">14.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:33  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:36  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:38  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:41  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Arsenic (TZP, 3p frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:44  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:46  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Molybdenum (TZP, 3d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:48  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:50  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Oxygen (TZP, 1s frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:52  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:55  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Tungsten (TZP, 4d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">ADF</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">2019</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string">304</scalar>
               </parameter>
               <parameter dictRef="cc:compileDate">
                  <scalar dataType="xsd:string">2020-05-08</scalar>
               </parameter>
               <parameter dictRef="cc:programFlavour">
                  <scalar dataType="xsd:string">x86_64_linux_intel / intelmpi</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Jun12-2024 02:02:01</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:runtype">
                  <scalar dataType="xsd:string">GEOMETRY OPTIMIZATION</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.0">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.1">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.2">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.3">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.4">TZP</scalar>
               </parameter>
            </parameterList>
            <molecule id="coordinates">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="0.1190"
                        y3="-2.5246"
                        z3="2.5246"/>
                  <atom elementType="As"
                        id="a2"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="W"
                        id="a3"
                        x3="0.1190"
                        y3="2.5246"
                        z3="-2.5246"/>
                  <atom elementType="W"
                        id="a4"
                        x3="-0.1190"
                        y3="2.5246"
                        z3="2.5246"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="2.5246"
                        y3="-2.5246"
                        z3="0.1190"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="2.5246"
                        y3="2.5246"
                        z3="-0.1190"/>
                  <atom elementType="W"
                        id="a7"
                        x3="-2.5246"
                        y3="2.5246"
                        z3="0.1190"/>
                  <atom elementType="Mo"
                        id="a8"
                        x3="-2.5246"
                        y3="-2.5246"
                        z3="-0.1190"/>
                  <atom elementType="W"
                        id="a9"
                        x3="-2.5246"
                        y3="-0.1190"
                        z3="-2.5246"/>
                  <atom elementType="Mo"
                        id="a10"
                        x3="-2.5246"
                        y3="0.1190"
                        z3="2.5246"/>
                  <atom elementType="Mo"
                        id="a11"
                        x3="2.5246"
                        y3="-0.1190"
                        z3="2.5246"/>
                  <atom elementType="Mo"
                        id="a12"
                        x3="2.5246"
                        y3="0.1190"
                        z3="-2.5246"/>
                  <atom elementType="O"
                        id="a13"
                        x3="1.0161"
                        y3="-1.0161"
                        z3="1.0161"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.0161"
                        y3="-1.0161"
                        z3="-1.0161"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.0161"
                        y3="1.0161"
                        z3="-1.0161"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.0161"
                        y3="1.0161"
                        z3="1.0161"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-3.0017"
                        y3="-1.1468"
                        z3="1.1468"/>
                  <atom elementType="O"
                        id="a18"
                        x3="3.0017"
                        y3="-1.1468"
                        z3="-1.1468"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-3.0017"
                        y3="1.1468"
                        z3="-1.1468"/>
                  <atom elementType="O"
                        id="a20"
                        x3="3.0017"
                        y3="1.1468"
                        z3="1.1468"/>
                  <atom elementType="O"
                        id="a21"
                        x3="1.1468"
                        y3="-1.1468"
                        z3="-3.0017"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.1468"
                        y3="1.1468"
                        z3="3.0017"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.1468"
                        y3="1.1468"
                        z3="-3.0017"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-1.1468"
                        y3="-1.1468"
                        z3="3.0017"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.1468"
                        y3="3.0017"
                        z3="-1.1468"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.1468"
                        y3="-3.0017"
                        z3="1.1468"/>
                  <atom elementType="O"
                        id="a27"
                        x3="1.1468"
                        y3="3.0017"
                        z3="1.1468"/>
                  <atom elementType="O"
                        id="a28"
                        x3="1.1468"
                        y3="-3.0017"
                        z3="-1.1468"/>
                  <atom elementType="O"
                        id="a29"
                        x3="3.4220"
                        y3="-1.5167"
                        z3="1.5167"/>
                  <atom elementType="O"
                        id="a30"
                        x3="-3.4220"
                        y3="-1.5167"
                        z3="-1.5167"/>
                  <atom elementType="O"
                        id="a31"
                        x3="3.4220"
                        y3="1.5167"
                        z3="-1.5167"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-3.4220"
                        y3="1.5167"
                        z3="1.5167"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.5167"
                        y3="-1.5167"
                        z3="3.4220"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.5167"
                        y3="1.5167"
                        z3="-3.4220"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-1.5167"
                        y3="1.5167"
                        z3="3.4220"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-1.5167"
                        y3="-1.5167"
                        z3="-3.4220"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-1.5167"
                        y3="-3.4220"
                        z3="-1.5167"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-1.5167"
                        y3="3.4220"
                        z3="1.5167"/>
                  <atom elementType="O"
                        id="a39"
                        x3="1.5167"
                        y3="-3.4220"
                        z3="1.5167"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.5167"
                        y3="3.4220"
                        z3="-1.5167"/>
                  <atom elementType="O"
                        id="a41"
                        x3="-0.2598"
                        y3="-3.9276"
                        z3="3.9276"/>
                  <atom elementType="O"
                        id="a42"
                        x3="3.9276"
                        y3="-0.2598"
                        z3="-3.9276"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-0.2598"
                        y3="3.9276"
                        z3="-3.9276"/>
                  <atom elementType="O"
                        id="a44"
                        x3="0.2598"
                        y3="3.9276"
                        z3="3.9276"/>
                  <atom elementType="O"
                        id="a45"
                        x3="3.9276"
                        y3="-3.9276"
                        z3="-0.2598"/>
                  <atom elementType="O"
                        id="a46"
                        x3="3.9276"
                        y3="3.9276"
                        z3="0.2598"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-3.9276"
                        y3="3.9276"
                        z3="-0.2598"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-3.9276"
                        y3="-3.9276"
                        z3="0.2598"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-3.9276"
                        y3="0.2598"
                        z3="-3.9276"/>
                  <atom elementType="O"
                        id="a50"
                        x3="-3.9276"
                        y3="-0.2598"
                        z3="3.9276"/>
                  <atom elementType="O"
                        id="a51"
                        x3="3.9276"
                        y3="0.2598"
                        z3="3.9276"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.3507"
                        y3="-2.2359"
                        z3="-2.8082"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.3507"
                        y3="-4.3315"
                        z3="-1.2579"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.9184"
                        y3="-1.6758"
                        z3="-2.2338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a6 a46" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a47" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a48" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a49" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a50" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a51" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a36 a52" order="S"/>
                  <bond atomRefs2="a37 a53" order="S"/>
               </bondArray>
               <formula concise="H3AsMo7O39W4"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2105.838199999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.119,-2.5246,2.5246;;.119,2.5246,-2.5246;-.119,2.5246,2.5246;2.5246,-2.5246,.119;2.5246,2.5246,-.119;-2.5246,2.5246,.119;-2.5246,-2.5246,-.119;-2.5246,-.119,-2.5246;-2.5246,.119,2.5246;2.5246,-.119,2.5246;2.5246,.119,-2.5246;1.0161,-1.0161,1.0161;-1.0161,-1.0161,-1.0161;1.0161,1.0161,-1.0161;-1.0161,1.0161,1.0161;-3.0017,-1.1468,1.1468;3.0017,-1.1468,-1.1468;-3.0017,1.1468,-1.1468;3.0017,1.1468,1.1468;1.1468,-1.1468,-3.0017;1.1468,1.1468,3.0017;-1.1468,1.1468,-3.0017;-1.1468,-1.1468,3.0017;-1.1468,3.0017,-1.1468;-1.1468,-3.0017,1.1468;1.1468,3.0017,1.1468;1.1468,-3.0017,-1.1468;3.422,-1.5167,1.5167;-3.422,-1.5167,-1.5167;3.422,1.5167,-1.5167;-3.422,1.5167,1.5167;1.5167,-1.5167,3.422;1.5167,1.5167,-3.422;-1.5167,1.5167,3.422;-1.5167,-1.5167,-3.422;-1.5167,-3.422,-1.5167;-1.5167,3.422,1.5167;1.5167,-3.422,1.5167;1.5167,3.422,-1.5167;-.2598,-3.9276,3.9276;3.9276,-.2598,-3.9276;-.2598,3.9276,-3.9276;.2598,3.9276,3.9276;3.9276,-3.9276,-.2598;3.9276,3.9276,.2598;-3.9276,3.9276,-.2598;-3.9276,-3.9276,.2598;-3.9276,.2598,-3.9276;-3.9276,-.2598,3.9276;3.9276,.2598,3.9276;-1.3507,-2.2359,-2.8082;-1.3507,-4.3315,-1.2579;.9184,-1.6758,-2.2338;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="4632" startLine="4630">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="4636" startLine="4634">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="4645" startLine="4638">
                     <scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
                     <scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="solvation" dictRef="cc:userDefinedModule">
                  <list id="cosmo">
                     <scalar dataType="xsd:integer" dictRef="a:ndiv">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:nfdiv">1</scalar>
                     <scalar dataType="xsd:double" dictRef="a:rsol" units="nonsi:angstrom">1.93000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:epsl">78.39000</scalar>
                     <scalar dataType="xsd:string" dictRef="a:cosmomethod">conjugate-gradient</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ncix">1000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ccnv">1.0E-08</scalar>
                     <scalar dataType="xsd:double" dictRef="a:gdsf">0.00000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="fragment.files" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="Mo" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.Mo</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019.304</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Jun12-2024 02:01:46</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Molybdenum</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">3d</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="As" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.As</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019.304</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Jun12-2024 02:01:41</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Arsenic</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">3p</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="W" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.W</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019.304</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Jun12-2024 02:01:55</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Tungsten</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">4d</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="O" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.O</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019.304</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Jun12-2024 02:01:50</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Oxygen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="H" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.H</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019.304</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Jun12-2024 02:01:36</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Hydrogen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                        </atom>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-15.72795407</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.25214043</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09638439</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.25214043</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09638439</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.29967114</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07154515</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.128807"
                                 y3="-2.527821"
                                 z3="2.505938"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.010691"
                                 y3="-0.023594"
                                 z3="-0.014114"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.122552"
                                 y3="2.488723"
                                 z3="-2.528104"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.117526"
                                 y3="2.536544"
                                 z3="2.538359"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.569896"
                                 y3="-2.502685"
                                 z3="0.117866"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.514295"
                                 y3="2.54209"
                                 z3="-0.103758"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.518471"
                                 y3="2.527462"
                                 z3="0.132623"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.576778"
                                 y3="-2.508085"
                                 z3="-0.098168"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.5730"
                                 y3="-0.113705"
                                 z3="-2.516403"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.518431"
                                 y3="0.131267"
                                 z3="2.549934"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.523973"
                                 y3="-0.106229"
                                 z3="2.54133"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.603791"
                                 y3="0.141697"
                                 z3="-2.514914"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.017644"
                                 y3="-0.997121"
                                 z3="0.998465"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.050553"
                                 y3="-0.995472"
                                 z3="-0.996657"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.022472"
                                 y3="0.983807"
                                 z3="-1.00452"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.995025"
                                 y3="1.007553"
                                 z3="1.015695"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.001452"
                                 y3="-1.122462"
                                 z3="1.179151"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.086484"
                                 y3="-1.096273"
                                 z3="-1.128339"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.990112"
                                 y3="1.153326"
                                 z3="-1.119548"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.991363"
                                 y3="1.170434"
                                 z3="1.166245"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.33001"
                                 y3="-1.198259"
                                 z3="-3.025368"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.13442"
                                 y3="1.161073"
                                 z3="3.003885"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.159513"
                                 y3="1.12014"
                                 z3="-2.992582"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.139465"
                                 y3="-1.142935"
                                 z3="2.990694"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.141996"
                                 y3="2.962619"
                                 z3="-1.144715"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.164796"
                                 y3="-2.987556"
                                 z3="1.135027"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.127481"
                                 y3="3.000792"
                                 z3="1.158051"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.270973"
                                 y3="-2.912114"
                                 z3="-1.12809"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.435443"
                                 y3="-1.477264"
                                 z3="1.551513"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.477687"
                                 y3="-1.477741"
                                 z3="-1.475142"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.437405"
                                 y3="1.564786"
                                 z3="-1.480181"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.404525"
                                 y3="1.532673"
                                 z3="1.534831"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.509153"
                                 y3="-1.507943"
                                 z3="3.415446"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.536707"
                                 y3="1.512196"
                                 z3="-3.406385"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.501876"
                                 y3="1.52973"
                                 z3="3.433825"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.743312"
                                 y3="-1.516172"
                                 z3="-3.545699"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.700951"
                                 y3="-3.472909"
                                 z3="-1.542046"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.507846"
                                 y3="3.421072"
                                 z3="1.520651"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.532415"
                                 y3="-3.400527"
                                 z3="1.516153"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.490599"
                                 y3="3.404608"
                                 z3="-1.5123"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.227982"
                                 y3="-3.827087"
                                 z3="3.797016"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.933762"
                                 y3="-0.136708"
                                 z3="-3.79656"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.237181"
                                 y3="3.772964"
                                 z3="-3.814116"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.231091"
                                 y3="3.826736"
                                 z3="3.82117"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.898989"
                                 y3="-3.791123"
                                 z3="-0.198501"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.780592"
                                 y3="3.861506"
                                 z3="0.256387"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.801097"
                                 y3="3.815161"
                                 z3="-0.218758"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.881438"
                                 y3="-3.775642"
                                 z3="0.316037"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.87717"
                                 y3="0.313158"
                                 z3="-3.765994"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.806959"
                                 y3="-0.214651"
                                 z3="3.850385"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.802622"
                                 y3="0.252442"
                                 z3="3.852065"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.540517"
                                 y3="-2.338214"
                                 z3="-3.020687"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.508459"
                                 y3="-4.408782"
                                 z3="-1.304206"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.218071"
                                 y3="-1.946487"
                                 z3="-2.350587"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1288,-2.5278,2.5059;-.0107,-.0236,-.0141;.1226,2.4887,-2.5281;-.1175,2.5365,2.5384;2.5699,-2.5027,.1179;2.5143,2.5421,-.1038;-2.5185,2.5275,.1326;-2.5768,-2.5081,-.0982;-2.573,-.1137,-2.5164;-2.5184,.1313,2.5499;2.524,-.1062,2.5413;2.6038,.1417,-2.5149;1.0176,-.9971,.9985;-1.0506,-.9955,-.9967;1.0225,.9838,-1.0045;-.995,1.0076,1.0157;-3.0015,-1.1225,1.1792;3.0865,-1.0963,-1.1283;-2.9901,1.1533,-1.1195;2.9914,1.1704,1.1662;1.33,-1.1983,-3.0254;1.1344,1.1611,3.0039;-1.1595,1.1201,-2.9926;-1.1395,-1.1429,2.9907;-1.142,2.9626,-1.1447;-1.1648,-2.9876,1.135;1.1275,3.0008,1.1581;1.271,-2.9121,-1.1281;3.4354,-1.4773,1.5515;-3.4777,-1.4777,-1.4751;3.4374,1.5648,-1.4802;-3.4045,1.5327,1.5348;1.5092,-1.5079,3.4154;1.5367,1.5122,-3.4064;-1.5019,1.5297,3.4338;-1.7433,-1.5162,-3.5457;-1.701,-3.4729,-1.542;-1.5078,3.4211,1.5207;1.5324,-3.4005,1.5162;1.4906,3.4046,-1.5123;-.228,-3.8271,3.797;3.9338,-.1367,-3.7966;-.2372,3.773,-3.8141;.2311,3.8267,3.8212;3.899,-3.7911,-.1985;3.7806,3.8615,.2564;-3.8011,3.8152,-.2188;-3.8814,-3.7756,.316;-3.8772,.3132,-3.766;-3.807,-.2147,3.8504;3.8026,.2524,3.8521;-1.5405,-2.3382,-3.0207;-1.5085,-4.4088,-1.3042;1.2181,-1.9465,-2.3506;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.11882116</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17489466</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06640817</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17489466</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06640817</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.26314077</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08849832</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.144046"
                                 y3="-2.554126"
                                 z3="2.484629"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.037626"
                                 y3="-0.064838"
                                 z3="-0.0490"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.127385"
                                 y3="2.46051"
                                 z3="-2.541481"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.119443"
                                 y3="2.555423"
                                 z3="2.548501"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.612521"
                                 y3="-2.527268"
                                 z3="0.089276"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.527323"
                                 y3="2.566647"
                                 z3="-0.110928"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.524672"
                                 y3="2.541698"
                                 z3="0.141699"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.620648"
                                 y3="-2.509095"
                                 z3="-0.091572"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.608769"
                                 y3="-0.119314"
                                 z3="-2.514286"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.523474"
                                 y3="0.143343"
                                 z3="2.574763"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.532709"
                                 y3="-0.112368"
                                 z3="2.5435"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.657525"
                                 y3="0.130147"
                                 z3="-2.503096"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.996904"
                                 y3="-0.983594"
                                 z3="0.945297"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.074464"
                                 y3="-0.965766"
                                 z3="-0.972568"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.998127"
                                 y3="0.941977"
                                 z3="-0.975004"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.961801"
                                 y3="0.983126"
                                 z3="0.987666"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.00556"
                                 y3="-1.105256"
                                 z3="1.201388"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.185503"
                                 y3="-1.047401"
                                 z3="-1.102334"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.994231"
                                 y3="1.160034"
                                 z3="-1.096075"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.978983"
                                 y3="1.185275"
                                 z3="1.161878"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.358286"
                                 y3="-1.17134"
                                 z3="-2.954306"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.117918"
                                 y3="1.169123"
                                 z3="2.987475"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.163403"
                                 y3="1.087595"
                                 z3="-2.97423"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.135206"
                                 y3="-1.14103"
                                 z3="2.961362"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.134821"
                                 y3="2.93893"
                                 z3="-1.139137"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.17539"
                                 y3="-2.980885"
                                 z3="1.105691"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.113301"
                                 y3="3.006864"
                                 z3="1.153625"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.427182"
                                 y3="-2.907335"
                                 z3="-1.109335"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.442018"
                                 y3="-1.445978"
                                 z3="1.579075"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.520406"
                                 y3="-1.459476"
                                 z3="-1.447111"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.454828"
                                 y3="1.61182"
                                 z3="-1.471168"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.401997"
                                 y3="1.552839"
                                 z3="1.549478"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.496255"
                                 y3="-1.504751"
                                 z3="3.410638"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.534186"
                                 y3="1.481295"
                                 z3="-3.398229"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.498834"
                                 y3="1.549043"
                                 z3="3.444176"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.852033"
                                 y3="-1.538445"
                                 z3="-3.545533"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.841319"
                                 y3="-3.511569"
                                 z3="-1.599199"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.511031"
                                 y3="3.433601"
                                 z3="1.524776"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.547418"
                                 y3="-3.408286"
                                 z3="1.531487"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.47719"
                                 y3="3.399549"
                                 z3="-1.528247"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.162002"
                                 y3="-3.619704"
                                 z3="3.549252"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.779478"
                                 y3="-0.053313"
                                 z3="-3.556146"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.172444"
                                 y3="3.509823"
                                 z3="-3.607574"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.172787"
                                 y3="3.620433"
                                 z3="3.603623"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.75835"
                                 y3="-3.588133"
                                 z3="-0.105748"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.556503"
                                 y3="3.663812"
                                 z3="0.18932"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.575613"
                                 y3="3.606583"
                                 z3="-0.148962"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.687934"
                                 y3="-3.529952"
                                 z3="0.330325"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.68189"
                                 y3="0.32081"
                                 z3="-3.514839"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.574505"
                                 y3="-0.140065"
                                 z3="3.65164"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.570922"
                                 y3="0.202664"
                                 z3="3.634519"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.457731"
                                 y3="-2.30189"
                                 z3="-3.040085"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.587557"
                                 y3="-4.440477"
                                 z3="-1.43419"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.113356"
                                 y3="-1.882309"
                                 z3="-2.202374"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.144,-2.5541,2.4846;-.0376,-.0648,-.049;.1274,2.4605,-2.5415;-.1194,2.5554,2.5485;2.6125,-2.5273,.0893;2.5273,2.5666,-.1109;-2.5247,2.5417,.1417;-2.6206,-2.5091,-.0916;-2.6088,-.1193,-2.5143;-2.5235,.1433,2.5748;2.5327,-.1124,2.5435;2.6575,.1301,-2.5031;.9969,-.9836,.9453;-1.0745,-.9658,-.9726;.9981,.942,-.975;-.9618,.9831,.9877;-3.0056,-1.1053,1.2014;3.1855,-1.0474,-1.1023;-2.9942,1.16,-1.0961;2.979,1.1853,1.1619;1.3583,-1.1713,-2.9543;1.1179,1.1691,2.9875;-1.1634,1.0876,-2.9742;-1.1352,-1.141,2.9614;-1.1348,2.9389,-1.1391;-1.1754,-2.9809,1.1057;1.1133,3.0069,1.1536;1.4272,-2.9073,-1.1093;3.442,-1.446,1.5791;-3.5204,-1.4595,-1.4471;3.4548,1.6118,-1.4712;-3.402,1.5528,1.5495;1.4963,-1.5048,3.4106;1.5342,1.4813,-3.3982;-1.4988,1.549,3.4442;-1.852,-1.5384,-3.5455;-1.8413,-3.5116,-1.5992;-1.511,3.4336,1.5248;1.5474,-3.4083,1.5315;1.4772,3.3995,-1.5282;-.162,-3.6197,3.5493;3.7795,-.0533,-3.5561;-.1724,3.5098,-3.6076;.1728,3.6204,3.6036;3.7584,-3.5881,-.1057;3.5565,3.6638,.1893;-3.5756,3.6066,-.149;-3.6879,-3.53,.3303;-3.6819,.3208,-3.5148;-3.5745,-.1401,3.6516;3.5709,.2027,3.6345;-1.4577,-2.3019,-3.0401;-1.5876,-4.4405,-1.4342;1.1134,-1.8823,-2.2024;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">3</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">3</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-15.77267868</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.45843414</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.19943502</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.45843414</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.19943502</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.27946130</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09219500</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.150191"
                                 y3="-2.561094"
                                 z3="2.486755"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.027547"
                                 y3="-0.061676"
                                 z3="-0.043383"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.134971"
                                 y3="2.459776"
                                 z3="-2.54674"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.118254"
                                 y3="2.549892"
                                 z3="2.547199"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.616985"
                                 y3="-2.531289"
                                 z3="0.095487"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.532162"
                                 y3="2.563874"
                                 z3="-0.113476"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.5228"
                                 y3="2.533694"
                                 z3="0.136514"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.618822"
                                 y3="-2.523611"
                                 z3="-0.098505"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.610137"
                                 y3="-0.131313"
                                 z3="-2.526638"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.521259"
                                 y3="0.134935"
                                 z3="2.568704"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.539274"
                                 y3="-0.119617"
                                 z3="2.547177"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.662046"
                                 y3="0.128675"
                                 z3="-2.506261"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.011466"
                                 y3="-0.994229"
                                 z3="0.955904"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.08306"
                                 y3="-0.987926"
                                 z3="-0.988445"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.01191"
                                 y3="0.946954"
                                 z3="-0.982214"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.962175"
                                 y3="0.982921"
                                 z3="0.991197"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.009071"
                                 y3="-1.121079"
                                 z3="1.189465"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.190042"
                                 y3="-1.059106"
                                 z3="-1.09435"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.997788"
                                 y3="1.145071"
                                 z3="-1.109977"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.988432"
                                 y3="1.179475"
                                 z3="1.163421"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.364208"
                                 y3="-1.197083"
                                 z3="-2.977979"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.126291"
                                 y3="1.158173"
                                 z3="2.993978"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.161051"
                                 y3="1.07987"
                                 z3="-2.987164"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.128459"
                                 y3="-1.151477"
                                 z3="2.966448"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.129263"
                                 y3="2.941576"
                                 z3="-1.145346"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.169786"
                                 y3="-2.993272"
                                 z3="1.104296"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.119791"
                                 y3="3.008034"
                                 z3="1.148571"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.365778"
                                 y3="-2.933097"
                                 z3="-1.16599"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.458939"
                                 y3="-1.468121"
                                 z3="1.571273"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.532751"
                                 y3="-1.477669"
                                 z3="-1.460266"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.468159"
                                 y3="1.602448"
                                 z3="-1.483916"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.411676"
                                 y3="1.542624"
                                 z3="1.547138"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.503572"
                                 y3="-1.515804"
                                 z3="3.423185"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.549692"
                                 y3="1.477092"
                                 z3="-3.41381"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.503141"
                                 y3="1.541131"
                                 z3="3.451415"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.844025"
                                 y3="-1.563654"
                                 z3="-3.56812"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.828518"
                                 y3="-3.525578"
                                 z3="-1.601674"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.512737"
                                 y3="3.438153"
                                 z3="1.524183"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.564937"
                                 y3="-3.424166"
                                 z3="1.525211"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.488307"
                                 y3="3.408106"
                                 z3="-1.531748"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.223958"
                                 y3="-3.860237"
                                 z3="3.778897"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.0076"
                                 y3="-0.0999"
                                 z3="-3.773617"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.24171"
                                 y3="3.775688"
                                 z3="-3.887036"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.246913"
                                 y3="3.884837"
                                 z3="3.870876"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.964467"
                                 y3="-3.783164"
                                 z3="-0.144239"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.789048"
                                 y3="3.901994"
                                 z3="0.255489"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.846914"
                                 y3="3.871035"
                                 z3="-0.232822"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.919151"
                                 y3="-3.766586"
                                 z3="0.402761"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.947067"
                                 y3="0.399391"
                                 z3="-3.777527"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.811012"
                                 y3="-0.215548"
                                 z3="3.884088"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.802552"
                                 y3="0.263383"
                                 z3="3.872037"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.465451"
                                 y3="-2.30954"
                                 z3="-3.036518"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.580692"
                                 y3="-4.452816"
                                 z3="-1.408329"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.146743"
                                 y3="-1.881152"
                                 z3="-2.24328"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1502,-2.5611,2.4868;-.0275,-.0617,-.0434;.135,2.4598,-2.5467;-.1183,2.5499,2.5472;2.617,-2.5313,.0955;2.5322,2.5639,-.1135;-2.5228,2.5337,.1365;-2.6188,-2.5236,-.0985;-2.6101,-.1313,-2.5266;-2.5213,.1349,2.5687;2.5393,-.1196,2.5472;2.662,.1287,-2.5063;1.0115,-.9942,.9559;-1.0831,-.9879,-.9884;1.0119,.947,-.9822;-.9622,.9829,.9912;-3.0091,-1.1211,1.1895;3.19,-1.0591,-1.0943;-2.9978,1.1451,-1.11;2.9884,1.1795,1.1634;1.3642,-1.1971,-2.978;1.1263,1.1582,2.994;-1.1611,1.0799,-2.9872;-1.1285,-1.1515,2.9664;-1.1293,2.9416,-1.1453;-1.1698,-2.9933,1.1043;1.1198,3.008,1.1486;1.3658,-2.9331,-1.166;3.4589,-1.4681,1.5713;-3.5328,-1.4777,-1.4603;3.4682,1.6024,-1.4839;-3.4117,1.5426,1.5471;1.5036,-1.5158,3.4232;1.5497,1.4771,-3.4138;-1.5031,1.5411,3.4514;-1.844,-1.5637,-3.5681;-1.8285,-3.5256,-1.6017;-1.5127,3.4382,1.5242;1.5649,-3.4242,1.5252;1.4883,3.4081,-1.5317;-.224,-3.8602,3.7789;4.0076,-.0999,-3.7736;-.2417,3.7757,-3.887;.2469,3.8848,3.8709;3.9645,-3.7832,-.1442;3.789,3.902,.2555;-3.8469,3.871,-.2328;-3.9192,-3.7666,.4028;-3.9471,.3994,-3.7775;-3.811,-.2155,3.8841;3.8026,.2634,3.872;-1.4655,-2.3095,-3.0365;-1.5807,-4.4528,-1.4083;1.1467,-1.8812,-2.2433;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">4</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">4</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.09087565</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.14860657</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06825410</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.14860657</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06825410</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07000366</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02276945</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.146659"
                                 y3="-2.559603"
                                 z3="2.487332"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.030038"
                                 y3="-0.061222"
                                 z3="-0.043654"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.131602"
                                 y3="2.460362"
                                 z3="-2.544576"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.117096"
                                 y3="2.551098"
                                 z3="2.547939"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.614352"
                                 y3="-2.533339"
                                 z3="0.091875"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.531896"
                                 y3="2.565114"
                                 z3="-0.111192"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.523147"
                                 y3="2.534994"
                                 z3="0.136555"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.619478"
                                 y3="-2.520979"
                                 z3="-0.095092"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.60878"
                                 y3="-0.127218"
                                 z3="-2.52328"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.522856"
                                 y3="0.13589"
                                 z3="2.570825"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.538909"
                                 y3="-0.117215"
                                 z3="2.547416"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.662149"
                                 y3="0.128103"
                                 z3="-2.508683"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.006086"
                                 y3="-0.99119"
                                 z3="0.952843"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.08112"
                                 y3="-0.982856"
                                 z3="-0.984592"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.007251"
                                 y3="0.944999"
                                 z3="-0.979882"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.961192"
                                 y3="0.982171"
                                 z3="0.989644"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.010458"
                                 y3="-1.118071"
                                 z3="1.192907"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.189136"
                                 y3="-1.057357"
                                 z3="-1.099887"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-2.997375"
                                 y3="1.149101"
                                 z3="-1.106669"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.988117"
                                 y3="1.1823"
                                 z3="1.163379"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.371811"
                                 y3="-1.194578"
                                 z3="-2.981007"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.12351"
                                 y3="1.163288"
                                 z3="2.993356"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.1621"
                                 y3="1.082581"
                                 z3="-2.983172"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.132904"
                                 y3="-1.147949"
                                 z3="2.966758"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.132176"
                                 y3="2.940597"
                                 z3="-1.143196"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.173135"
                                 y3="-2.990285"
                                 z3="1.105382"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.118457"
                                 y3="3.00761"
                                 z3="1.152139"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.378429"
                                 y3="-2.928905"
                                 z3="-1.151527"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.454084"
                                 y3="-1.461279"
                                 z3="1.575587"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.527931"
                                 y3="-1.473098"
                                 z3="-1.456314"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.464094"
                                 y3="1.605686"
                                 z3="-1.480706"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.409398"
                                 y3="1.544999"
                                 z3="1.546278"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.500764"
                                 y3="-1.512988"
                                 z3="3.420994"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.54319"
                                 y3="1.4810"
                                 z3="-3.410533"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.501881"
                                 y3="1.542743"
                                 z3="3.449752"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.846431"
                                 y3="-1.554435"
                                 z3="-3.561158"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.827304"
                                 y3="-3.52159"
                                 z3="-1.597827"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.511943"
                                 y3="3.436254"
                                 z3="1.523263"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.556799"
                                 y3="-3.42125"
                                 z3="1.527967"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.483945"
                                 y3="3.405894"
                                 z3="-1.529868"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.211254"
                                 y3="-3.799519"
                                 z3="3.723048"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.950434"
                                 y3="-0.087246"
                                 z3="-3.722772"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.226821"
                                 y3="3.711495"
                                 z3="-3.817032"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.230631"
                                 y3="3.820114"
                                 z3="3.80555"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.908324"
                                 y3="-3.736901"
                                 z3="-0.136491"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.731308"
                                 y3="3.843602"
                                 z3="0.241276"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.780009"
                                 y3="3.805917"
                                 z3="-0.214258"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.861554"
                                 y3="-3.707951"
                                 z3="0.386273"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.880475"
                                 y3="0.378912"
                                 z3="-3.711345"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.753545"
                                 y3="-0.197257"
                                 z3="3.826925"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.745682"
                                 y3="0.24935"
                                 z3="3.814074"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.46637"
                                 y3="-2.303578"
                                 z3="-3.033749"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.57654"
                                 y3="-4.448869"
                                 z3="-1.410553"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.151892"
                                 y3="-1.888445"
                                 z3="-2.248021"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1467,-2.5596,2.4873;-.03,-.0612,-.0437;.1316,2.4604,-2.5446;-.1171,2.5511,2.5479;2.6144,-2.5333,.0919;2.5319,2.5651,-.1112;-2.5231,2.535,.1366;-2.6195,-2.521,-.0951;-2.6088,-.1272,-2.5233;-2.5229,.1359,2.5708;2.5389,-.1172,2.5474;2.6621,.1281,-2.5087;1.0061,-.9912,.9528;-1.0811,-.9829,-.9846;1.0073,.945,-.9799;-.9612,.9822,.9896;-3.0105,-1.1181,1.1929;3.1891,-1.0574,-1.0999;-2.9974,1.1491,-1.1067;2.9881,1.1823,1.1634;1.3718,-1.1946,-2.981;1.1235,1.1633,2.9934;-1.1621,1.0826,-2.9832;-1.1329,-1.1479,2.9668;-1.1322,2.9406,-1.1432;-1.1731,-2.9903,1.1054;1.1185,3.0076,1.1521;1.3784,-2.9289,-1.1515;3.4541,-1.4613,1.5756;-3.5279,-1.4731,-1.4563;3.4641,1.6057,-1.4807;-3.4094,1.545,1.5463;1.5008,-1.513,3.421;1.5432,1.481,-3.4105;-1.5019,1.5427,3.4498;-1.8464,-1.5544,-3.5612;-1.8273,-3.5216,-1.5978;-1.5119,3.4363,1.5233;1.5568,-3.4213,1.528;1.4839,3.4059,-1.5299;-.2113,-3.7995,3.723;3.9504,-.0872,-3.7228;-.2268,3.7115,-3.817;.2306,3.8201,3.8056;3.9083,-3.7369,-.1365;3.7313,3.8436,.2413;-3.78,3.8059,-.2143;-3.8616,-3.708,.3863;-3.8805,.3789,-3.7113;-3.7535,-.1973,3.8269;3.7457,.2493,3.8141;-1.4664,-2.3036,-3.0337;-1.5765,-4.4489,-1.4106;1.1519,-1.8884,-2.248;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">5</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.22794555</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09319546</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03996020</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09319546</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03996020</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.10164431</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03031434</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.139738"
                                 y3="-2.556569"
                                 z3="2.497135"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.035691"
                                 y3="-0.050434"
                                 z3="-0.03936"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.128674"
                                 y3="2.469706"
                                 z3="-2.541477"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.116173"
                                 y3="2.555845"
                                 z3="2.552188"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.598164"
                                 y3="-2.544146"
                                 z3="0.076428"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.536742"
                                 y3="2.572315"
                                 z3="-0.105046"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.52993"
                                 y3="2.54103"
                                 z3="0.137081"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.625573"
                                 y3="-2.517366"
                                 z3="-0.08818"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.609089"
                                 y3="-0.119725"
                                 z3="-2.521613"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.533778"
                                 y3="0.138445"
                                 z3="2.57778"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.545357"
                                 y3="-0.117687"
                                 z3="2.549474"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.667005"
                                 y3="0.129142"
                                 z3="-2.51735"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.993062"
                                 y3="-0.985506"
                                 z3="0.949664"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.081009"
                                 y3="-0.974298"
                                 z3="-0.980389"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.999033"
                                 y3="0.945825"
                                 z3="-0.977766"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.964697"
                                 y3="0.984697"
                                 z3="0.988779"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.028505"
                                 y3="-1.110884"
                                 z3="1.195718"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.189699"
                                 y3="-1.055966"
                                 z3="-1.109501"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.007123"
                                 y3="1.153875"
                                 z3="-1.101706"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.991826"
                                 y3="1.187474"
                                 z3="1.163983"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.394021"
                                 y3="-1.199001"
                                 z3="-3.00949"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.122381"
                                 y3="1.170131"
                                 z3="2.996614"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.162595"
                                 y3="1.089189"
                                 z3="-2.978011"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.14445"
                                 y3="-1.139113"
                                 z3="2.974856"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.137569"
                                 y3="2.948451"
                                 z3="-1.137624"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.180879"
                                 y3="-2.982518"
                                 z3="1.110866"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.116836"
                                 y3="3.017153"
                                 z3="1.157354"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.361884"
                                 y3="-2.936952"
                                 z3="-1.148225"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.444392"
                                 y3="-1.460749"
                                 z3="1.57713"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.526193"
                                 y3="-1.471649"
                                 z3="-1.455909"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.460489"
                                 y3="1.61564"
                                 z3="-1.480093"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.416308"
                                 y3="1.551736"
                                 z3="1.548166"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.495289"
                                 y3="-1.506251"
                                 z3="3.427837"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.5397"
                                 y3="1.495565"
                                 z3="-3.409546"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.508807"
                                 y3="1.549196"
                                 z3="3.451727"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.852169"
                                 y3="-1.552714"
                                 z3="-3.552013"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.798194"
                                 y3="-3.511782"
                                 z3="-1.583009"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.517774"
                                 y3="3.439236"
                                 z3="1.526968"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.542053"
                                 y3="-3.420472"
                                 z3="1.535695"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.481131"
                                 y3="3.413349"
                                 z3="-1.52424"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.202579"
                                 y3="-3.723545"
                                 z3="3.66574"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.886085"
                                 y3="-0.065066"
                                 z3="-3.677134"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.2061"
                                 y3="3.627303"
                                 z3="-3.715388"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.207388"
                                 y3="3.729999"
                                 z3="3.716083"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.831865"
                                 y3="-3.703597"
                                 z3="-0.142212"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.66589"
                                 y3="3.777297"
                                 z3="0.231695"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.688571"
                                 y3="3.715271"
                                 z3="-0.189493"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.798367"
                                 y3="-3.638808"
                                 z3="0.366034"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.792068"
                                 y3="0.343532"
                                 z3="-3.625399"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.691088"
                                 y3="-0.171962"
                                 z3="3.761338"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.686121"
                                 y3="0.231416"
                                 z3="3.744775"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.489575"
                                 y3="-2.304183"
                                 z3="-3.016948"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.520995"
                                 y3="-4.42964"
                                 z3="-1.392236"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.217223"
                                 y3="-1.933237"
                                 z3="-2.30945"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1397,-2.5566,2.4971;-.0357,-.0504,-.0394;.1287,2.4697,-2.5415;-.1162,2.5558,2.5522;2.5982,-2.5441,.0764;2.5367,2.5723,-.105;-2.5299,2.541,.1371;-2.6256,-2.5174,-.0882;-2.6091,-.1197,-2.5216;-2.5338,.1384,2.5778;2.5454,-.1177,2.5495;2.667,.1291,-2.5173;.9931,-.9855,.9497;-1.081,-.9743,-.9804;.999,.9458,-.9778;-.9647,.9847,.9888;-3.0285,-1.1109,1.1957;3.1897,-1.056,-1.1095;-3.0071,1.1539,-1.1017;2.9918,1.1875,1.164;1.394,-1.199,-3.0095;1.1224,1.1701,2.9966;-1.1626,1.0892,-2.978;-1.1444,-1.1391,2.9749;-1.1376,2.9485,-1.1376;-1.1809,-2.9825,1.1109;1.1168,3.0172,1.1574;1.3619,-2.937,-1.1482;3.4444,-1.4607,1.5771;-3.5262,-1.4716,-1.4559;3.4605,1.6156,-1.4801;-3.4163,1.5517,1.5482;1.4953,-1.5063,3.4278;1.5397,1.4956,-3.4095;-1.5088,1.5492,3.4517;-1.8522,-1.5527,-3.552;-1.7982,-3.5118,-1.583;-1.5178,3.4392,1.527;1.5421,-3.4205,1.5357;1.4811,3.4133,-1.5242;-.2026,-3.7235,3.6657;3.8861,-.0651,-3.6771;-.2061,3.6273,-3.7154;.2074,3.73,3.7161;3.8319,-3.7036,-.1422;3.6659,3.7773,.2317;-3.6886,3.7153,-.1895;-3.7984,-3.6388,.366;-3.7921,.3435,-3.6254;-3.6911,-.172,3.7613;3.6861,.2314,3.7448;-1.4896,-2.3042,-3.0169;-1.521,-4.4296,-1.3922;1.2172,-1.9332,-2.3095;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">6</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">6</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.25446951</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07461376</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02793626</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07461376</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02793626</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04299862</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01313269</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.141109"
                                 y3="-2.558071"
                                 z3="2.498242"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.035529"
                                 y3="-0.051941"
                                 z3="-0.040351"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.130786"
                                 y3="2.46981"
                                 z3="-2.541669"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.114956"
                                 y3="2.553684"
                                 z3="2.551167"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.598986"
                                 y3="-2.547835"
                                 z3="0.07558"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.538742"
                                 y3="2.570641"
                                 z3="-0.104045"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.530011"
                                 y3="2.539109"
                                 z3="0.135777"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.625101"
                                 y3="-2.518707"
                                 z3="-0.088082"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.607306"
                                 y3="-0.120563"
                                 z3="-2.52313"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.533975"
                                 y3="0.135798"
                                 z3="2.577192"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.546961"
                                 y3="-0.119861"
                                 z3="2.54954"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.668294"
                                 y3="0.126957"
                                 z3="-2.517596"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.994212"
                                 y3="-0.988582"
                                 z3="0.949275"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.080377"
                                 y3="-0.978026"
                                 z3="-0.983349"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.999761"
                                 y3="0.94469"
                                 z3="-0.979061"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.964684"
                                 y3="0.982873"
                                 z3="0.987973"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.030549"
                                 y3="-1.112516"
                                 z3="1.194029"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.18953"
                                 y3="-1.060334"
                                 z3="-1.108485"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.008987"
                                 y3="1.150474"
                                 z3="-1.102861"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.993296"
                                 y3="1.185574"
                                 z3="1.164819"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.389063"
                                 y3="-1.195026"
                                 z3="-3.018255"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.124174"
                                 y3="1.16717"
                                 z3="2.996859"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.160472"
                                 y3="1.088028"
                                 z3="-2.979759"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.143713"
                                 y3="-1.141322"
                                 z3="2.974667"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.136228"
                                 y3="2.948835"
                                 z3="-1.138193"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.178817"
                                 y3="-2.984183"
                                 z3="1.110918"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.118122"
                                 y3="3.018166"
                                 z3="1.155687"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.363054"
                                 y3="-2.946803"
                                 z3="-1.152502"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.444335"
                                 y3="-1.465114"
                                 z3="1.575899"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.525281"
                                 y3="-1.47544"
                                 z3="-1.458393"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.461296"
                                 y3="1.612486"
                                 z3="-1.480873"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.417028"
                                 y3="1.549267"
                                 z3="1.547956"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.49448"
                                 y3="-1.506156"
                                 z3="3.42955"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.544115"
                                 y3="1.494607"
                                 z3="-3.409635"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.509514"
                                 y3="1.547432"
                                 z3="3.450664"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.851221"
                                 y3="-1.556216"
                                 z3="-3.555223"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.794797"
                                 y3="-3.514854"
                                 z3="-1.580009"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.518156"
                                 y3="3.437585"
                                 z3="1.527139"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.546238"
                                 y3="-3.421689"
                                 z3="1.536416"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.484016"
                                 y3="3.413161"
                                 z3="-1.523415"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.211231"
                                 y3="-3.753431"
                                 z3="3.696457"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.913731"
                                 y3="-0.071008"
                                 z3="-3.702959"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.21621"
                                 y3="3.670168"
                                 z3="-3.758386"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.219987"
                                 y3="3.769619"
                                 z3="3.757067"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.855021"
                                 y3="-3.726978"
                                 z3="-0.145015"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.697539"
                                 y3="3.80589"
                                 z3="0.242814"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.731557"
                                 y3="3.757582"
                                 z3="-0.203737"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.828147"
                                 y3="-3.667872"
                                 z3="0.377049"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.83186"
                                 y3="0.357852"
                                 z3="-3.665472"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.721722"
                                 y3="-0.183332"
                                 z3="3.792741"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.714916"
                                 y3="0.239107"
                                 z3="3.774392"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.491774"
                                 y3="-2.306876"
                                 z3="-3.015573"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.502423"
                                 y3="-4.426462"
                                 z3="-1.380203"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.206067"
                                 y3="-1.928367"
                                 z3="-2.321336"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1411,-2.5581,2.4982;-.0355,-.0519,-.0404;.1308,2.4698,-2.5417;-.115,2.5537,2.5512;2.599,-2.5478,.0756;2.5387,2.5706,-.104;-2.53,2.5391,.1358;-2.6251,-2.5187,-.0881;-2.6073,-.1206,-2.5231;-2.534,.1358,2.5772;2.547,-.1199,2.5495;2.6683,.127,-2.5176;.9942,-.9886,.9493;-1.0804,-.978,-.9833;.9998,.9447,-.9791;-.9647,.9829,.988;-3.0305,-1.1125,1.194;3.1895,-1.0603,-1.1085;-3.009,1.1505,-1.1029;2.9933,1.1856,1.1648;1.3891,-1.195,-3.0183;1.1242,1.1672,2.9969;-1.1605,1.088,-2.9798;-1.1437,-1.1413,2.9747;-1.1362,2.9488,-1.1382;-1.1788,-2.9842,1.1109;1.1181,3.0182,1.1557;1.3631,-2.9468,-1.1525;3.4443,-1.4651,1.5759;-3.5253,-1.4754,-1.4584;3.4613,1.6125,-1.4809;-3.417,1.5493,1.548;1.4945,-1.5062,3.4295;1.5441,1.4946,-3.4096;-1.5095,1.5474,3.4507;-1.8512,-1.5562,-3.5552;-1.7948,-3.5149,-1.58;-1.5182,3.4376,1.5271;1.5462,-3.4217,1.5364;1.484,3.4132,-1.5234;-.2112,-3.7534,3.6965;3.9137,-.071,-3.703;-.2162,3.6702,-3.7584;.22,3.7696,3.7571;3.855,-3.727,-.145;3.6975,3.8059,.2428;-3.7316,3.7576,-.2037;-3.8281,-3.6679,.377;-3.8319,.3579,-3.6655;-3.7217,-.1833,3.7927;3.7149,.2391,3.7744;-1.4918,-2.3069,-3.0156;-1.5024,-4.4265,-1.3802;1.2061,-1.9284,-2.3213;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">7</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">7</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.27192141</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03015221</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00824655</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03015221</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00824655</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02957850</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00386707</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.14016"
                                 y3="-2.559069"
                                 z3="2.498692"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.037631"
                                 y3="-0.050124"
                                 z3="-0.040923"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.131136"
                                 y3="2.471397"
                                 z3="-2.54164"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.113001"
                                 y3="2.554225"
                                 z3="2.551356"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.597045"
                                 y3="-2.553643"
                                 z3="0.067615"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.542057"
                                 y3="2.573193"
                                 z3="-0.101805"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.532141"
                                 y3="2.539959"
                                 z3="0.134707"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.628992"
                                 y3="-2.518351"
                                 z3="-0.086415"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.606509"
                                 y3="-0.118773"
                                 z3="-2.524284"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.536753"
                                 y3="0.134486"
                                 z3="2.57915"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.550032"
                                 y3="-0.121282"
                                 z3="2.549399"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.671095"
                                 y3="0.123814"
                                 z3="-2.518238"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.991368"
                                 y3="-0.989327"
                                 z3="0.945437"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.080954"
                                 y3="-0.97779"
                                 z3="-0.984888"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.997257"
                                 y3="0.944634"
                                 z3="-0.979094"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.965372"
                                 y3="0.982937"
                                 z3="0.986597"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.036638"
                                 y3="-1.111492"
                                 z3="1.194013"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.192455"
                                 y3="-1.06177"
                                 z3="-1.10956"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.013049"
                                 y3="1.149537"
                                 z3="-1.102461"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.995237"
                                 y3="1.187649"
                                 z3="1.165505"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.387564"
                                 y3="-1.195983"
                                 z3="-3.0183"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.12478"
                                 y3="1.167912"
                                 z3="2.996752"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.159512"
                                 y3="1.087953"
                                 z3="-2.979677"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.146575"
                                 y3="-1.140965"
                                 z3="2.974618"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.137244"
                                 y3="2.95068"
                                 z3="-1.137909"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.180498"
                                 y3="-2.983162"
                                 z3="1.110056"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.118558"
                                 y3="3.023028"
                                 z3="1.155475"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.369389"
                                 y3="-2.952001"
                                 z3="-1.1650"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.441433"
                                 y3="-1.466955"
                                 z3="1.575893"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.525598"
                                 y3="-1.477654"
                                 z3="-1.460411"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.460385"
                                 y3="1.614486"
                                 z3="-1.482386"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.418827"
                                 y3="1.549899"
                                 z3="1.548487"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.491212"
                                 y3="-1.504433"
                                 z3="3.430433"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.545177"
                                 y3="1.494459"
                                 z3="-3.408712"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.511118"
                                 y3="1.548312"
                                 z3="3.449852"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.851566"
                                 y3="-1.558871"
                                 z3="-3.553474"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.792377"
                                 y3="-3.514253"
                                 z3="-1.577239"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.519814"
                                 y3="3.437394"
                                 z3="1.527763"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.545219"
                                 y3="-3.422282"
                                 z3="1.535543"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.48473"
                                 y3="3.414665"
                                 z3="-1.522806"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.213789"
                                 y3="-3.750193"
                                 z3="3.694407"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.912367"
                                 y3="-0.072369"
                                 z3="-3.702942"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.215039"
                                 y3="3.664438"
                                 z3="-3.751993"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.219743"
                                 y3="3.763508"
                                 z3="3.75131"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.852069"
                                 y3="-3.731106"
                                 z3="-0.148758"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.697357"
                                 y3="3.805229"
                                 z3="0.244993"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.725983"
                                 y3="3.752104"
                                 z3="-0.203973"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.830235"
                                 y3="-3.664266"
                                 z3="0.377283"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.825716"
                                 y3="0.355435"
                                 z3="-3.661601"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.720099"
                                 y3="-0.183165"
                                 z3="3.792558"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.713569"
                                 y3="0.238262"
                                 z3="3.772345"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.494636"
                                 y3="-2.30659"
                                 z3="-3.006738"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.472845"
                                 y3="-4.414724"
                                 z3="-1.369145"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.197315"
                                 y3="-1.919998"
                                 z3="-2.317565"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1402,-2.5591,2.4987;-.0376,-.0501,-.0409;.1311,2.4714,-2.5416;-.113,2.5542,2.5514;2.597,-2.5536,.0676;2.5421,2.5732,-.1018;-2.5321,2.54,.1347;-2.629,-2.5184,-.0864;-2.6065,-.1188,-2.5243;-2.5368,.1345,2.5791;2.55,-.1213,2.5494;2.6711,.1238,-2.5182;.9914,-.9893,.9454;-1.081,-.9778,-.9849;.9973,.9446,-.9791;-.9654,.9829,.9866;-3.0366,-1.1115,1.194;3.1925,-1.0618,-1.1096;-3.013,1.1495,-1.1025;2.9952,1.1876,1.1655;1.3876,-1.196,-3.0183;1.1248,1.1679,2.9968;-1.1595,1.088,-2.9797;-1.1466,-1.141,2.9746;-1.1372,2.9507,-1.1379;-1.1805,-2.9832,1.1101;1.1186,3.023,1.1555;1.3694,-2.952,-1.165;3.4414,-1.467,1.5759;-3.5256,-1.4777,-1.4604;3.4604,1.6145,-1.4824;-3.4188,1.5499,1.5485;1.4912,-1.5044,3.4304;1.5452,1.4945,-3.4087;-1.5111,1.5483,3.4499;-1.8516,-1.5589,-3.5535;-1.7924,-3.5143,-1.5772;-1.5198,3.4374,1.5278;1.5452,-3.4223,1.5355;1.4847,3.4147,-1.5228;-.2138,-3.7502,3.6944;3.9124,-.0724,-3.7029;-.215,3.6644,-3.752;.2197,3.7635,3.7513;3.8521,-3.7311,-.1488;3.6974,3.8052,.245;-3.726,3.7521,-.204;-3.8302,-3.6643,.3773;-3.8257,.3554,-3.6616;-3.7201,-.1832,3.7926;3.7136,.2383,3.7723;-1.4946,-2.3066,-3.0067;-1.4728,-4.4147,-1.3691;1.1973,-1.92,-2.3176;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">8</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">8</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.27343445</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02443492</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00496668</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02443492</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00496668</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04878474</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00580538</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.13861"
                                 y3="-2.560417"
                                 z3="2.500213"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.040927"
                                 y3="-0.047877"
                                 z3="-0.041816"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.131925"
                                 y3="2.473946"
                                 z3="-2.541414"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.110022"
                                 y3="2.554809"
                                 z3="2.551772"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.593429"
                                 y3="-2.563195"
                                 z3="0.056257"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.546889"
                                 y3="2.576448"
                                 z3="-0.097861"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.535315"
                                 y3="2.54075"
                                 z3="0.133198"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.635016"
                                 y3="-2.517837"
                                 z3="-0.083196"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.604718"
                                 y3="-0.116526"
                                 z3="-2.525974"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.540947"
                                 y3="0.132419"
                                 z3="2.582593"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.554626"
                                 y3="-0.123547"
                                 z3="2.549245"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.675798"
                                 y3="0.119729"
                                 z3="-2.52003"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.986907"
                                 y3="-0.991001"
                                 z3="0.940076"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.081729"
                                 y3="-0.978123"
                                 z3="-0.987183"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.993538"
                                 y3="0.944162"
                                 z3="-0.979655"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.966475"
                                 y3="0.982808"
                                 z3="0.984876"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.045495"
                                 y3="-1.110064"
                                 z3="1.194467"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.195357"
                                 y3="-1.065166"
                                 z3="-1.111764"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.018735"
                                 y3="1.147335"
                                 z3="-1.101842"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.997954"
                                 y3="1.190485"
                                 z3="1.166897"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.387029"
                                 y3="-1.195094"
                                 z3="-3.025705"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.12579"
                                 y3="1.168806"
                                 z3="2.996563"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.157781"
                                 y3="1.08761"
                                 z3="-2.979726"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.151004"
                                 y3="-1.140516"
                                 z3="2.974958"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.138849"
                                 y3="2.952672"
                                 z3="-1.137562"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.183068"
                                 y3="-2.98181"
                                 z3="1.109664"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.11916"
                                 y3="3.029884"
                                 z3="1.155174"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.375793"
                                 y3="-2.964461"
                                 z3="-1.179924"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.436672"
                                 y3="-1.46964"
                                 z3="1.575652"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.525632"
                                 y3="-1.481662"
                                 z3="-1.463111"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.458929"
                                 y3="1.616565"
                                 z3="-1.48371"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.42145"
                                 y3="1.550433"
                                 z3="1.549472"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.486101"
                                 y3="-1.501598"
                                 z3="3.431997"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.54774"
                                 y3="1.495486"
                                 z3="-3.40728"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.51351"
                                 y3="1.549471"
                                 z3="3.44877"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.851841"
                                 y3="-1.563365"
                                 z3="-3.551014"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.789804"
                                 y3="-3.514132"
                                 z3="-1.572212"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.52223"
                                 y3="3.436674"
                                 z3="1.52864"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.543915"
                                 y3="-3.422988"
                                 z3="1.535213"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.485843"
                                 y3="3.416617"
                                 z3="-1.521175"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.218016"
                                 y3="-3.747369"
                                 z3="3.694986"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.913325"
                                 y3="-0.07296"
                                 z3="-3.705477"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.214177"
                                 y3="3.661347"
                                 z3="-3.746804"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.220463"
                                 y3="3.758944"
                                 z3="3.747466"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.848678"
                                 y3="-3.739186"
                                 z3="-0.153278"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.699432"
                                 y3="3.8063"
                                 z3="0.249717"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.722623"
                                 y3="3.748449"
                                 z3="-0.205695"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.836194"
                                 y3="-3.66088"
                                 z3="0.37964"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.82009"
                                 y3="0.353127"
                                 z3="-3.660026"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.720385"
                                 y3="-0.183622"
                                 z3="3.795626"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.71391"
                                 y3="0.237492"
                                 z3="3.771695"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.498679"
                                 y3="-2.306449"
                                 z3="-2.99391"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.42406"
                                 y3="-4.393343"
                                 z3="-1.350468"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.187159"
                                 y3="-1.910939"
                                 z3="-2.324712"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1386,-2.5604,2.5002;-.0409,-.0479,-.0418;.1319,2.4739,-2.5414;-.11,2.5548,2.5518;2.5934,-2.5632,.0563;2.5469,2.5764,-.0979;-2.5353,2.5408,.1332;-2.635,-2.5178,-.0832;-2.6047,-.1165,-2.526;-2.5409,.1324,2.5826;2.5546,-.1235,2.5492;2.6758,.1197,-2.52;.9869,-.991,.9401;-1.0817,-.9781,-.9872;.9935,.9442,-.9797;-.9665,.9828,.9849;-3.0455,-1.1101,1.1945;3.1954,-1.0652,-1.1118;-3.0187,1.1473,-1.1018;2.998,1.1905,1.1669;1.387,-1.1951,-3.0257;1.1258,1.1688,2.9966;-1.1578,1.0876,-2.9797;-1.151,-1.1405,2.975;-1.1388,2.9527,-1.1376;-1.1831,-2.9818,1.1097;1.1192,3.0299,1.1552;1.3758,-2.9645,-1.1799;3.4367,-1.4696,1.5757;-3.5256,-1.4817,-1.4631;3.4589,1.6166,-1.4837;-3.4215,1.5504,1.5495;1.4861,-1.5016,3.432;1.5477,1.4955,-3.4073;-1.5135,1.5495,3.4488;-1.8518,-1.5634,-3.551;-1.7898,-3.5141,-1.5722;-1.5222,3.4367,1.5286;1.5439,-3.423,1.5352;1.4858,3.4166,-1.5212;-.218,-3.7474,3.695;3.9133,-.073,-3.7055;-.2142,3.6613,-3.7468;.2205,3.7589,3.7475;3.8487,-3.7392,-.1533;3.6994,3.8063,.2497;-3.7226,3.7484,-.2057;-3.8362,-3.6609,.3796;-3.8201,.3531,-3.66;-3.7204,-.1836,3.7956;3.7139,.2375,3.7717;-1.4987,-2.3064,-2.9939;-1.4241,-4.3933,-1.3505;1.1872,-1.9109,-2.3247;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">9</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">9</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.27456736</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01768267</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00378822</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01768267</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00378822</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11654586</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01345329</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.134442"
                                 y3="-2.562722"
                                 z3="2.503771"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.048274"
                                 y3="-0.044685"
                                 z3="-0.043703"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.13358"
                                 y3="2.478237"
                                 z3="-2.540473"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.103777"
                                 y3="2.555546"
                                 z3="2.553232"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.583427"
                                 y3="-2.58337"
                                 z3="0.033621"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.555654"
                                 y3="2.58195"
                                 z3="-0.088529"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.541327"
                                 y3="2.541113"
                                 z3="0.130871"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.648896"
                                 y3="-2.516454"
                                 z3="-0.074589"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.600109"
                                 y3="-0.113338"
                                 z3="-2.528818"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.549225"
                                 y3="0.128562"
                                 z3="2.591506"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.563457"
                                 y3="-0.128484"
                                 z3="2.548731"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.686564"
                                 y3="0.113137"
                                 z3="-2.524844"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.977074"
                                 y3="-0.995393"
                                 z3="0.92998"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.083728"
                                 y3="-0.980045"
                                 z3="-0.991369"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.985907"
                                 y3="0.942235"
                                 z3="-0.981887"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.968897"
                                 y3="0.982404"
                                 z3="0.982868"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.061869"
                                 y3="-1.107133"
                                 z3="1.197467"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.197502"
                                 y3="-1.074157"
                                 z3="-1.117722"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.028146"
                                 y3="1.140984"
                                 z3="-1.100201"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.002407"
                                 y3="1.196211"
                                 z3="1.170709"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.393393"
                                 y3="-1.192892"
                                 z3="-3.051453"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.127747"
                                 y3="1.170412"
                                 z3="2.995628"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.154353"
                                 y3="1.085451"
                                 z3="-2.979992"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.160567"
                                 y3="-1.139969"
                                 z3="2.976244"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.142685"
                                 y3="2.953315"
                                 z3="-1.137481"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.189273"
                                 y3="-2.979718"
                                 z3="1.110326"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.119999"
                                 y3="3.042007"
                                 z3="1.154787"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.380667"
                                 y3="-2.995271"
                                 z3="-1.203277"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.425708"
                                 y3="-1.47383"
                                 z3="1.574258"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.52533"
                                 y3="-1.491208"
                                 z3="-1.466647"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.455209"
                                 y3="1.618621"
                                 z3="-1.48381"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.425881"
                                 y3="1.550741"
                                 z3="1.552023"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.474981"
                                 y3="-1.496039"
                                 z3="3.433912"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.55375"
                                 y3="1.498857"
                                 z3="-3.4039"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.51754"
                                 y3="1.551448"
                                 z3="3.447095"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.853809"
                                 y3="-1.573814"
                                 z3="-3.54563"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.790914"
                                 y3="-3.515666"
                                 z3="-1.56095"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.526166"
                                 y3="3.433897"
                                 z3="1.529768"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.540068"
                                 y3="-3.423385"
                                 z3="1.534225"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.487138"
                                 y3="3.418631"
                                 z3="-1.516707"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.226005"
                                 y3="-3.743542"
                                 z3="3.699039"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.919264"
                                 y3="-0.070326"
                                 z3="-3.71177"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.213712"
                                 y3="3.662227"
                                 z3="-3.743281"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.223046"
                                 y3="3.756758"
                                 z3="3.747289"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.84087"
                                 y3="-3.755203"
                                 z3="-0.160379"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.704732"
                                 y3="3.810247"
                                 z3="0.259903"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.723395"
                                 y3="3.747635"
                                 z3="-0.210523"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.852638"
                                 y3="-3.654249"
                                 z3="0.388924"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.813104"
                                 y3="0.35036"
                                 z3="-3.662439"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.723364"
                                 y3="-0.184392"
                                 z3="3.80654"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.716288"
                                 y3="0.234419"
                                 z3="3.772396"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.508151"
                                 y3="-2.307844"
                                 z3="-2.969867"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.307514"
                                 y3="-4.327665"
                                 z3="-1.311568"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.18198"
                                 y3="-1.905612"
                                 z3="-2.361004"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1344,-2.5627,2.5038;-.0483,-.0447,-.0437;.1336,2.4782,-2.5405;-.1038,2.5555,2.5532;2.5834,-2.5834,.0336;2.5557,2.5819,-.0885;-2.5413,2.5411,.1309;-2.6489,-2.5165,-.0746;-2.6001,-.1133,-2.5288;-2.5492,.1286,2.5915;2.5635,-.1285,2.5487;2.6866,.1131,-2.5248;.9771,-.9954,.93;-1.0837,-.98,-.9914;.9859,.9422,-.9819;-.9689,.9824,.9829;-3.0619,-1.1071,1.1975;3.1975,-1.0742,-1.1177;-3.0281,1.141,-1.1002;3.0024,1.1962,1.1707;1.3934,-1.1929,-3.0515;1.1277,1.1704,2.9956;-1.1544,1.0855,-2.98;-1.1606,-1.14,2.9762;-1.1427,2.9533,-1.1375;-1.1893,-2.9797,1.1103;1.12,3.042,1.1548;1.3807,-2.9953,-1.2033;3.4257,-1.4738,1.5743;-3.5253,-1.4912,-1.4666;3.4552,1.6186,-1.4838;-3.4259,1.5507,1.552;1.475,-1.496,3.4339;1.5537,1.4989,-3.4039;-1.5175,1.5514,3.4471;-1.8538,-1.5738,-3.5456;-1.7909,-3.5157,-1.561;-1.5262,3.4339,1.5298;1.5401,-3.4234,1.5342;1.4871,3.4186,-1.5167;-.226,-3.7435,3.699;3.9193,-.0703,-3.7118;-.2137,3.6622,-3.7433;.223,3.7568,3.7473;3.8409,-3.7552,-.1604;3.7047,3.8102,.2599;-3.7234,3.7476,-.2105;-3.8526,-3.6542,.3889;-3.8131,.3504,-3.6624;-3.7234,-.1844,3.8065;3.7163,.2344,3.7724;-1.5082,-2.3078,-2.9699;-1.3075,-4.3277,-1.3116;1.182,-1.9056,-2.361;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">10</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">10</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.27625419</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01730637</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00462320</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01730637</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00462320</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11676597</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01313422</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.130092"
                                 y3="-2.564801"
                                 z3="2.503041"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.053709"
                                 y3="-0.044166"
                                 z3="-0.045643"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.13456"
                                 y3="2.478519"
                                 z3="-2.539763"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.099185"
                                 y3="2.555252"
                                 z3="2.554422"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.575061"
                                 y3="-2.596087"
                                 z3="0.017584"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.560536"
                                 y3="2.584713"
                                 z3="-0.081921"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.544114"
                                 y3="2.539827"
                                 z3="0.129819"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.661818"
                                 y3="-2.514721"
                                 z3="-0.067602"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.596584"
                                 y3="-0.112737"
                                 z3="-2.530335"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.554267"
                                 y3="0.126588"
                                 z3="2.598936"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.568209"
                                 y3="-0.132555"
                                 z3="2.54833"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.693487"
                                 y3="0.108941"
                                 z3="-2.527671"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.970283"
                                 y3="-0.99947"
                                 z3="0.923083"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.086579"
                                 y3="-0.981761"
                                 z3="-0.99421"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.980394"
                                 y3="0.940406"
                                 z3="-0.98438"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.970491"
                                 y3="0.98235"
                                 z3="0.982859"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.071338"
                                 y3="-1.104864"
                                 z3="1.201145"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.195708"
                                 y3="-1.081722"
                                 z3="-1.122459"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.031528"
                                 y3="1.134957"
                                 z3="-1.09914"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.004483"
                                 y3="1.200656"
                                 z3="1.17459"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.400099"
                                 y3="-1.195496"
                                 z3="-3.065127"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.128178"
                                 y3="1.171278"
                                 z3="2.993984"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.152788"
                                 y3="1.081475"
                                 z3="-2.980688"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.16779"
                                 y3="-1.141277"
                                 z3="2.975999"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.145668"
                                 y3="2.949309"
                                 z3="-1.139212"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.195145"
                                 y3="-2.979558"
                                 z3="1.109375"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.120604"
                                 y3="3.047848"
                                 z3="1.154363"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.381534"
                                 y3="-3.014062"
                                 z3="-1.221653"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.418182"
                                 y3="-1.474854"
                                 z3="1.573026"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.526715"
                                 y3="-1.498887"
                                 z3="-1.467122"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.451734"
                                 y3="1.616869"
                                 z3="-1.482466"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.427246"
                                 y3="1.550285"
                                 z3="1.553175"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.466096"
                                 y3="-1.494488"
                                 z3="3.431636"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.556047"
                                 y3="1.497984"
                                 z3="-3.401558"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.518714"
                                 y3="1.552045"
                                 z3="3.445794"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.858444"
                                 y3="-1.583321"
                                 z3="-3.53959"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.799835"
                                 y3="-3.518931"
                                 z3="-1.553156"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.52661"
                                 y3="3.430473"
                                 z3="1.528293"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.535596"
                                 y3="-3.423134"
                                 z3="1.528644"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.486887"
                                 y3="3.416545"
                                 z3="-1.514648"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.23075"
                                 y3="-3.74622"
                                 z3="3.700329"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.927834"
                                 y3="-0.069383"
                                 z3="-3.715029"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.213622"
                                 y3="3.663689"
                                 z3="-3.746266"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.224877"
                                 y3="3.759067"
                                 z3="3.751612"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.83849"
                                 y3="-3.763975"
                                 z3="-0.164718"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.710434"
                                 y3="3.815551"
                                 z3="0.263903"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.727282"
                                 y3="3.749706"
                                 z3="-0.2141"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.871315"
                                 y3="-3.649665"
                                 z3="0.398803"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.811114"
                                 y3="0.35003"
                                 z3="-3.667988"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.728085"
                                 y3="-0.18415"
                                 z3="3.818045"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.718794"
                                 y3="0.228782"
                                 z3="3.777084"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.520791"
                                 y3="-2.313806"
                                 z3="-2.9527"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.190748"
                                 y3="-4.235375"
                                 z3="-1.286803"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.180274"
                                 y3="-1.904679"
                                 z3="-2.379625"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1301,-2.5648,2.503;-.0537,-.0442,-.0456;.1346,2.4785,-2.5398;-.0992,2.5553,2.5544;2.5751,-2.5961,.0176;2.5605,2.5847,-.0819;-2.5441,2.5398,.1298;-2.6618,-2.5147,-.0676;-2.5966,-.1127,-2.5303;-2.5543,.1266,2.5989;2.5682,-.1326,2.5483;2.6935,.1089,-2.5277;.9703,-.9995,.9231;-1.0866,-.9818,-.9942;.9804,.9404,-.9844;-.9705,.9823,.9829;-3.0713,-1.1049,1.2011;3.1957,-1.0817,-1.1225;-3.0315,1.135,-1.0991;3.0045,1.2007,1.1746;1.4001,-1.1955,-3.0651;1.1282,1.1713,2.994;-1.1528,1.0815,-2.9807;-1.1678,-1.1413,2.976;-1.1457,2.9493,-1.1392;-1.1951,-2.9796,1.1094;1.1206,3.0478,1.1544;1.3815,-3.0141,-1.2217;3.4182,-1.4749,1.573;-3.5267,-1.4989,-1.4671;3.4517,1.6169,-1.4825;-3.4272,1.5503,1.5532;1.4661,-1.4945,3.4316;1.556,1.498,-3.4016;-1.5187,1.552,3.4458;-1.8584,-1.5833,-3.5396;-1.7998,-3.5189,-1.5532;-1.5266,3.4305,1.5283;1.5356,-3.4231,1.5286;1.4869,3.4165,-1.5146;-.2308,-3.7462,3.7003;3.9278,-.0694,-3.715;-.2136,3.6637,-3.7463;.2249,3.7591,3.7516;3.8385,-3.764,-.1647;3.7104,3.8156,.2639;-3.7273,3.7497,-.2141;-3.8713,-3.6497,.3988;-3.8111,.35,-3.668;-3.7281,-.1842,3.818;3.7188,.2288,3.7771;-1.5208,-2.3138,-2.9527;-1.1907,-4.2354,-1.2868;1.1803,-1.9047,-2.3796;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">11</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">11</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.27800523</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01370396</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00360344</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01370396</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00360344</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.28012007</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03107377</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.121721"
                                 y3="-2.567604"
                                 z3="2.50441"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.063642"
                                 y3="-0.044587"
                                 z3="-0.048356"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.136709"
                                 y3="2.476846"
                                 z3="-2.537941"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.091053"
                                 y3="2.554117"
                                 z3="2.556763"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.556852"
                                 y3="-2.622261"
                                 z3="-0.009134"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.569206"
                                 y3="2.587951"
                                 z3="-0.068403"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.549288"
                                 y3="2.533834"
                                 z3="0.128003"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.686656"
                                 y3="-2.51249"
                                 z3="-0.05073"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.586974"
                                 y3="-0.116161"
                                 z3="-2.53198"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.56388"
                                 y3="0.122701"
                                 z3="2.615299"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.577729"
                                 y3="-0.139442"
                                 z3="2.549159"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.70559"
                                 y3="0.100872"
                                 z3="-2.534827"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.957482"
                                 y3="-1.008512"
                                 z3="0.912523"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.091325"
                                 y3="-0.985955"
                                 z3="-0.997575"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.969111"
                                 y3="0.935603"
                                 z3="-0.990239"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.973519"
                                 y3="0.981582"
                                 z3="0.984371"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.087986"
                                 y3="-1.102121"
                                 z3="1.210665"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.18583"
                                 y3="-1.101584"
                                 z3="-1.132761"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.035578"
                                 y3="1.118796"
                                 z3="-1.097238"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.008794"
                                 y3="1.209577"
                                 z3="1.183738"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.414875"
                                 y3="-1.197865"
                                 z3="-3.10367"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.128546"
                                 y3="1.174118"
                                 z3="2.99086"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.14951"
                                 y3="1.070048"
                                 z3="-2.982587"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.18204"
                                 y3="-1.144146"
                                 z3="2.978126"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.152093"
                                 y3="2.936824"
                                 z3="-1.144016"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.205421"
                                 y3="-2.980786"
                                 z3="1.110946"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.12198"
                                 y3="3.056733"
                                 z3="1.153449"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.375793"
                                 y3="-3.062943"
                                 z3="-1.246036"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.405068"
                                 y3="-1.473821"
                                 z3="1.572764"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.528201"
                                 y3="-1.518997"
                                 z3="-1.464276"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.443926"
                                 y3="1.607725"
                                 z3="-1.477259"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.429579"
                                 y3="1.546685"
                                 z3="1.554706"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.450157"
                                 y3="-1.491148"
                                 z3="3.427756"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.560106"
                                 y3="1.495309"
                                 z3="-3.397947"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.520889"
                                 y3="1.552465"
                                 z3="3.443482"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.866848"
                                 y3="-1.609033"
                                 z3="-3.520161"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.807571"
                                 y3="-3.527079"
                                 z3="-1.530752"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.527186"
                                 y3="3.421746"
                                 z3="1.52284"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.527332"
                                 y3="-3.422244"
                                 z3="1.5205"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.486041"
                                 y3="3.409161"
                                 z3="-1.510869"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.236226"
                                 y3="-3.750703"
                                 z3="3.706144"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.946119"
                                 y3="-0.067303"
                                 z3="-3.720078"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.212563"
                                 y3="3.664984"
                                 z3="-3.753211"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.226087"
                                 y3="3.764818"
                                 z3="3.760191"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.833412"
                                 y3="-3.779811"
                                 z3="-0.167332"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.721399"
                                 y3="3.823901"
                                 z3="0.268929"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.736621"
                                 y3="3.750193"
                                 z3="-0.221444"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.908765"
                                 y3="-3.641628"
                                 z3="0.418895"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.804587"
                                 y3="0.343468"
                                 z3="-3.679417"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.737835"
                                 y3="-0.182835"
                                 z3="3.841874"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.7235"
                                 y3="0.217953"
                                 z3="3.788214"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.555086"
                                 y3="-2.335365"
                                 z3="-2.909274"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.961992"
                                 y3="-3.955255"
                                 z3="-1.290803"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.175751"
                                 y3="-1.907335"
                                 z3="-2.433989"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1217,-2.5676,2.5044;-.0636,-.0446,-.0484;.1367,2.4768,-2.5379;-.0911,2.5541,2.5568;2.5569,-2.6223,-.0091;2.5692,2.588,-.0684;-2.5493,2.5338,.128;-2.6867,-2.5125,-.0507;-2.587,-.1162,-2.532;-2.5639,.1227,2.6153;2.5777,-.1394,2.5492;2.7056,.1009,-2.5348;.9575,-1.0085,.9125;-1.0913,-.986,-.9976;.9691,.9356,-.9902;-.9735,.9816,.9844;-3.088,-1.1021,1.2107;3.1858,-1.1016,-1.1328;-3.0356,1.1188,-1.0972;3.0088,1.2096,1.1837;1.4149,-1.1979,-3.1037;1.1285,1.1741,2.9909;-1.1495,1.07,-2.9826;-1.182,-1.1441,2.9781;-1.1521,2.9368,-1.144;-1.2054,-2.9808,1.1109;1.122,3.0567,1.1534;1.3758,-3.0629,-1.246;3.4051,-1.4738,1.5728;-3.5282,-1.519,-1.4643;3.4439,1.6077,-1.4773;-3.4296,1.5467,1.5547;1.4502,-1.4911,3.4278;1.5601,1.4953,-3.3979;-1.5209,1.5525,3.4435;-1.8668,-1.609,-3.5202;-1.8076,-3.5271,-1.5308;-1.5272,3.4217,1.5228;1.5273,-3.4222,1.5205;1.486,3.4092,-1.5109;-.2362,-3.7507,3.7061;3.9461,-.0673,-3.7201;-.2126,3.665,-3.7532;.2261,3.7648,3.7602;3.8334,-3.7798,-.1673;3.7214,3.8239,.2689;-3.7366,3.7502,-.2214;-3.9088,-3.6416,.4189;-3.8046,.3435,-3.6794;-3.7378,-.1828,3.8419;3.7235,.218,3.7882;-1.5551,-2.3354,-2.9093;-.962,-3.9553,-1.2908;1.1758,-1.9073,-2.434;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">12</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">12</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28123103</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01588373</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00329992</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01588373</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00329992</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.30430262</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02907374</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.116373"
                                 y3="-2.567414"
                                 z3="2.508928"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.06959"
                                 y3="-0.044952"
                                 z3="-0.048975"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.139049"
                                 y3="2.472943"
                                 z3="-2.536043"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.085269"
                                 y3="2.552641"
                                 z3="2.558901"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.539147"
                                 y3="-2.641757"
                                 z3="-0.027723"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.575842"
                                 y3="2.590226"
                                 z3="-0.057277"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.552439"
                                 y3="2.526608"
                                 z3="0.126727"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.700582"
                                 y3="-2.513566"
                                 z3="-0.037885"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.578275"
                                 y3="-0.121582"
                                 z3="-2.532507"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.570732"
                                 y3="0.118671"
                                 z3="2.628193"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.587171"
                                 y3="-0.143604"
                                 z3="2.551547"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.714751"
                                 y3="0.094063"
                                 z3="-2.539203"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.948476"
                                 y3="-1.01462"
                                 z3="0.907562"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.092224"
                                 y3="-0.989396"
                                 z3="-1.000554"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.9608"
                                 y3="0.931507"
                                 z3="-0.994388"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.974993"
                                 y3="0.980558"
                                 z3="0.986419"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.09804"
                                 y3="-1.102963"
                                 z3="1.216786"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.174179"
                                 y3="-1.119274"
                                 z3="-1.139289"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.036208"
                                 y3="1.103253"
                                 z3="-1.095165"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.013721"
                                 y3="1.218052"
                                 z3="1.19277"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.43002"
                                 y3="-1.206093"
                                 z3="-3.128178"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.129612"
                                 y3="1.177294"
                                 z3="2.989361"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.146547"
                                 y3="1.058004"
                                 z3="-2.98493"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.192434"
                                 y3="-1.146112"
                                 z3="2.9835"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.156763"
                                 y3="2.924117"
                                 z3="-1.149048"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.208787"
                                 y3="-2.980998"
                                 z3="1.115731"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.123311"
                                 y3="3.06279"
                                 z3="1.152741"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.361406"
                                 y3="-3.101744"
                                 z3="-1.259598"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.397202"
                                 y3="-1.471299"
                                 z3="1.573521"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.527908"
                                 y3="-1.537583"
                                 z3="-1.459542"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.437647"
                                 y3="1.597782"
                                 z3="-1.471747"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.430903"
                                 y3="1.541058"
                                 z3="1.554585"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.44044"
                                 y3="-1.486921"
                                 z3="3.426677"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.562786"
                                 y3="1.489301"
                                 z3="-3.395558"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.523163"
                                 y3="1.551899"
                                 z3="3.441394"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.882686"
                                 y3="-1.633926"
                                 z3="-3.505763"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.779254"
                                 y3="-3.536607"
                                 z3="-1.497643"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.527093"
                                 y3="3.413634"
                                 z3="1.516973"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.521642"
                                 y3="-3.420102"
                                 z3="1.515906"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.485773"
                                 y3="3.401098"
                                 z3="-1.508795"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.236747"
                                 y3="-3.75277"
                                 z3="3.713986"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.962284"
                                 y3="-0.067586"
                                 z3="-3.719964"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.210775"
                                 y3="3.662188"
                                 z3="-3.759485"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.224647"
                                 y3="3.7694"
                                 z3="3.766958"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.826924"
                                 y3="-3.789324"
                                 z3="-0.169253"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.729999"
                                 y3="3.830784"
                                 z3="0.269939"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.744082"
                                 y3="3.74703"
                                 z3="-0.227377"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.931106"
                                 y3="-3.642686"
                                 z3="0.422113"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.799662"
                                 y3="0.336439"
                                 z3="-3.686283"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.74592"
                                 y3="-0.18286"
                                 z3="3.859293"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.72952"
                                 y3="0.209477"
                                 z3="3.798606"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.618098"
                                 y3="-2.369219"
                                 z3="-2.879097"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.818242"
                                 y3="-3.650952"
                                 z3="-1.345795"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.182001"
                                 y3="-1.915904"
                                 z3="-2.469752"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2/p-3/rAsH3Mo7O39W4/c9-1(10,11)27-51(25,26)43-4(16,17)32-5(18)29-2(12,13)28-3(14,15)31-7(20)36-6(19,30-2,34-5)38-48(22,39-7)40-8(21,33-4,35-5)42-50(24,44-48,47-51)45-49(23,37-3,41-7)46-51/h14,16,25H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3-1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1OO1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2s9;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1164,-2.5674,2.5089;-.0696,-.045,-.049;.139,2.4729,-2.536;-.0853,2.5526,2.5589;2.5391,-2.6418,-.0277;2.5758,2.5902,-.0573;-2.5524,2.5266,.1267;-2.7006,-2.5136,-.0379;-2.5783,-.1216,-2.5325;-2.5707,.1187,2.6282;2.5872,-.1436,2.5515;2.7148,.0941,-2.5392;.9485,-1.0146,.9076;-1.0922,-.9894,-1.0006;.9608,.9315,-.9944;-.975,.9806,.9864;-3.098,-1.103,1.2168;3.1742,-1.1193,-1.1393;-3.0362,1.1033,-1.0952;3.0137,1.2181,1.1928;1.43,-1.2061,-3.1282;1.1296,1.1773,2.9894;-1.1465,1.058,-2.9849;-1.1924,-1.1461,2.9835;-1.1568,2.9241,-1.149;-1.2088,-2.981,1.1157;1.1233,3.0628,1.1527;1.3614,-3.1017,-1.2596;3.3972,-1.4713,1.5735;-3.5279,-1.5376,-1.4595;3.4376,1.5978,-1.4717;-3.4309,1.5411,1.5546;1.4404,-1.4869,3.4267;1.5628,1.4893,-3.3956;-1.5232,1.5519,3.4414;-1.8827,-1.6339,-3.5058;-1.7793,-3.5366,-1.4976;-1.5271,3.4136,1.517;1.5216,-3.4201,1.5159;1.4858,3.4011,-1.5088;-.2367,-3.7528,3.714;3.9623,-.0676,-3.72;-.2108,3.6622,-3.7595;.2246,3.7694,3.767;3.8269,-3.7893,-.1693;3.73,3.8308,.2699;-3.7441,3.747,-.2274;-3.9311,-3.6427,.4221;-3.7997,.3364,-3.6863;-3.7459,-.1829,3.8593;3.7295,.2095,3.7986;-1.6181,-2.3692,-2.8791;-.8182,-3.651,-1.3458;1.182,-1.9159,-2.4698;/R:/0/N:2,5,12,8,1,11,6,10,13,15,16,28,45,21,42,37,48,41,51,46,50,44,43,47,36,49,14,18,39,29,31,26,17,33,24,20,34,22,27,35,40,32,30,38,25,23,19,4,3,7,9/E:(9,10,11)(12,13)/CRV:1.4,9.1,10.1,11.1,12.1,13.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,26.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">13</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">13</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28254084</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02095690</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00522539</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02095690</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00522539</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.29328993</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02888494</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.118203"
                                 y3="-2.562548"
                                 z3="2.507396"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.061628"
                                 y3="-0.044151"
                                 z3="-0.048163"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.137396"
                                 y3="2.478888"
                                 z3="-2.536486"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.093215"
                                 y3="2.551259"
                                 z3="2.55814"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.544245"
                                 y3="-2.616898"
                                 z3="-0.003168"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.566663"
                                 y3="2.583743"
                                 z3="-0.069582"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.545262"
                                 y3="2.534143"
                                 z3="0.130335"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.676815"
                                 y3="-2.51475"
                                 z3="-0.060752"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.588605"
                                 y3="-0.112861"
                                 z3="-2.533144"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.562809"
                                 y3="0.123685"
                                 z3="2.610831"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.576404"
                                 y3="-0.139936"
                                 z3="2.550257"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.696932"
                                 y3="0.105805"
                                 z3="-2.538063"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.956905"
                                 y3="-1.006297"
                                 z3="0.919333"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.08891"
                                 y3="-0.982068"
                                 z3="-1.002356"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.969542"
                                 y3="0.937837"
                                 z3="-0.991771"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.972824"
                                 y3="0.982665"
                                 z3="0.98548"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.079225"
                                 y3="-1.106293"
                                 z3="1.203226"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.167367"
                                 y3="-1.106123"
                                 z3="-1.135995"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.028273"
                                 y3="1.123362"
                                 z3="-1.097985"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.009336"
                                 y3="1.207073"
                                 z3="1.18494"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.4111"
                                 y3="-1.195264"
                                 z3="-3.109838"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.128643"
                                 y3="1.172485"
                                 z3="2.991884"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.152016"
                                 y3="1.074673"
                                 z3="-2.986014"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.182479"
                                 y3="-1.143072"
                                 z3="2.983346"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.150032"
                                 y3="2.936938"
                                 z3="-1.145053"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.20201"
                                 y3="-2.976365"
                                 z3="1.116186"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.124088"
                                 y3="3.049841"
                                 z3="1.155607"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.339769"
                                 y3="-3.058239"
                                 z3="-1.228098"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.407728"
                                 y3="-1.473765"
                                 z3="1.569864"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.527844"
                                 y3="-1.513203"
                                 z3="-1.464245"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.442808"
                                 y3="1.599277"
                                 z3="-1.474904"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.427805"
                                 y3="1.545366"
                                 z3="1.551013"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.45396"
                                 y3="-1.493165"
                                 z3="3.427262"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.556373"
                                 y3="1.496532"
                                 z3="-3.401736"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.521623"
                                 y3="1.549818"
                                 z3="3.442856"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.883228"
                                 y3="-1.601769"
                                 z3="-3.534438"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.747009"
                                 y3="-3.533793"
                                 z3="-1.507589"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.522957"
                                 y3="3.421912"
                                 z3="1.521693"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.521691"
                                 y3="-3.419826"
                                 z3="1.520577"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.488012"
                                 y3="3.40734"
                                 z3="-1.511353"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.234291"
                                 y3="-3.749841"
                                 z3="3.708641"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.944165"
                                 y3="-0.066546"
                                 z3="-3.717501"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.209179"
                                 y3="3.671141"
                                 z3="-3.753625"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.223592"
                                 y3="3.763404"
                                 z3="3.764777"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.817822"
                                 y3="-3.777006"
                                 z3="-0.171378"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.722875"
                                 y3="3.81899"
                                 z3="0.263136"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.736254"
                                 y3="3.752815"
                                 z3="-0.217274"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.895755"
                                 y3="-3.655391"
                                 z3="0.383897"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.810123"
                                 y3="0.356303"
                                 z3="-3.677596"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.741605"
                                 y3="-0.183109"
                                 z3="3.834057"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.726155"
                                 y3="0.210664"
                                 z3="3.789251"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.60785"
                                 y3="-2.356149"
                                 z3="-2.94142"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.903358"
                                 y3="-3.944242"
                                 z3="-1.218845"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.17741"
                                 y3="-1.91429"
                                 z3="-2.443307"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1182,-2.5625,2.5074;-.0616,-.0442,-.0482;.1374,2.4789,-2.5365;-.0932,2.5513,2.5581;2.5442,-2.6169,-.0032;2.5667,2.5837,-.0696;-2.5453,2.5341,.1303;-2.6768,-2.5147,-.0608;-2.5886,-.1129,-2.5331;-2.5628,.1237,2.6108;2.5764,-.1399,2.5503;2.6969,.1058,-2.5381;.9569,-1.0063,.9193;-1.0889,-.9821,-1.0024;.9695,.9378,-.9918;-.9728,.9827,.9855;-3.0792,-1.1063,1.2032;3.1674,-1.1061,-1.136;-3.0283,1.1234,-1.098;3.0093,1.2071,1.1849;1.4111,-1.1953,-3.1098;1.1286,1.1725,2.9919;-1.152,1.0747,-2.986;-1.1825,-1.1431,2.9833;-1.15,2.9369,-1.1451;-1.202,-2.9764,1.1162;1.1241,3.0498,1.1556;1.3398,-3.0582,-1.2281;3.4077,-1.4738,1.5699;-3.5278,-1.5132,-1.4642;3.4428,1.5993,-1.4749;-3.4278,1.5454,1.551;1.454,-1.4932,3.4273;1.5564,1.4965,-3.4017;-1.5216,1.5498,3.4429;-1.8832,-1.6018,-3.5344;-1.747,-3.5338,-1.5076;-1.523,3.4219,1.5217;1.5217,-3.4198,1.5206;1.488,3.4073,-1.5114;-.2343,-3.7498,3.7086;3.9442,-.0665,-3.7175;-.2092,3.6711,-3.7536;.2236,3.7634,3.7648;3.8178,-3.777,-.1714;3.7229,3.819,.2631;-3.7363,3.7528,-.2173;-3.8958,-3.6554,.3839;-3.8101,.3563,-3.6776;-3.7416,-.1831,3.8341;3.7262,.2107,3.7893;-1.6079,-2.3561,-2.9414;-.9034,-3.9442,-1.2188;1.1774,-1.9143,-2.4433;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">14</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">14</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28188220</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01041782</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00299240</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01041782</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00299240</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07348926</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00910947</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.117355"
                                 y3="-2.562885"
                                 z3="2.505462"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.063515"
                                 y3="-0.044744"
                                 z3="-0.048053"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.135623"
                                 y3="2.475433"
                                 z3="-2.537257"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.093075"
                                 y3="2.550928"
                                 z3="2.557879"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.5436"
                                 y3="-2.618192"
                                 z3="-0.005411"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.56632"
                                 y3="2.582897"
                                 z3="-0.070386"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.547478"
                                 y3="2.532093"
                                 z3="0.131614"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.683283"
                                 y3="-2.513389"
                                 z3="-0.059709"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.58832"
                                 y3="-0.114353"
                                 z3="-2.533027"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.563123"
                                 y3="0.122698"
                                 z3="2.614087"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.577365"
                                 y3="-0.139989"
                                 z3="2.550203"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.693874"
                                 y3="0.101664"
                                 z3="-2.539358"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.955905"
                                 y3="-1.007284"
                                 z3="0.917646"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.09246"
                                 y3="-0.979809"
                                 z3="-1.000523"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.966857"
                                 y3="0.936267"
                                 z3="-0.99256"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.973872"
                                 y3="0.982382"
                                 z3="0.986073"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.079695"
                                 y3="-1.109231"
                                 z3="1.208334"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.165063"
                                 y3="-1.109606"
                                 z3="-1.13739"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.031366"
                                 y3="1.121629"
                                 z3="-1.098832"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.010403"
                                 y3="1.20802"
                                 z3="1.184607"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.408327"
                                 y3="-1.205277"
                                 z3="-3.102828"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.128474"
                                 y3="1.173649"
                                 z3="2.990946"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.154397"
                                 y3="1.070801"
                                 z3="-2.988185"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.182986"
                                 y3="-1.143964"
                                 z3="2.985214"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.152413"
                                 y3="2.933865"
                                 z3="-1.146654"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.204666"
                                 y3="-2.97688"
                                 z3="1.115919"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.125211"
                                 y3="3.050044"
                                 z3="1.155198"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.345473"
                                 y3="-3.061519"
                                 z3="-1.231858"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.408236"
                                 y3="-1.471432"
                                 z3="1.57073"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.532319"
                                 y3="-1.514641"
                                 z3="-1.461358"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.439886"
                                 y3="1.593745"
                                 z3="-1.475728"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.42886"
                                 y3="1.543131"
                                 z3="1.552731"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.454648"
                                 y3="-1.494957"
                                 z3="3.424536"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.552851"
                                 y3="1.490239"
                                 z3="-3.403356"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.521035"
                                 y3="1.549052"
                                 z3="3.443496"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.867182"
                                 y3="-1.610519"
                                 z3="-3.512451"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.763394"
                                 y3="-3.519297"
                                 z3="-1.522683"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.523419"
                                 y3="3.420974"
                                 z3="1.520214"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.521456"
                                 y3="-3.419893"
                                 z3="1.517255"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.48695"
                                 y3="3.403794"
                                 z3="-1.514466"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.232902"
                                 y3="-3.751033"
                                 z3="3.705922"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.942722"
                                 y3="-0.072044"
                                 z3="-3.71597"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.210624"
                                 y3="3.665106"
                                 z3="-3.755052"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.222928"
                                 y3="3.762835"
                                 z3="3.76313"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.817882"
                                 y3="-3.778158"
                                 z3="-0.171231"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.722779"
                                 y3="3.818183"
                                 z3="0.257703"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.738141"
                                 y3="3.749455"
                                 z3="-0.214908"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.904977"
                                 y3="-3.653627"
                                 z3="0.382584"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.808805"
                                 y3="0.349956"
                                 z3="-3.679008"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.741325"
                                 y3="-0.183318"
                                 z3="3.837011"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.725023"
                                 y3="0.210365"
                                 z3="3.790362"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.563176"
                                 y3="-2.343902"
                                 z3="-2.904724"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.888219"
                                 y3="-3.870753"
                                 z3="-1.259901"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.176019"
                                 y3="-1.919514"
                                 z3="-2.433685"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2/p-3/rAsH3Mo7O39W4/c9-1(10,11)27-51(25,26)43-4(16,17)32-5(18)29-2(12,13)28-3(14,15)31-7(20)36-6(19,30-2,34-5)38-48(22,39-7)40-8(21,33-4,35-5)42-50(24,44-48,47-51)45-49(23,37-3,41-7)46-51/h14,16,25H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3-1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1OO1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2s9;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1174,-2.5629,2.5055;-.0635,-.0447,-.0481;.1356,2.4754,-2.5373;-.0931,2.5509,2.5579;2.5436,-2.6182,-.0054;2.5663,2.5829,-.0704;-2.5475,2.5321,.1316;-2.6833,-2.5134,-.0597;-2.5883,-.1144,-2.533;-2.5631,.1227,2.6141;2.5774,-.14,2.5502;2.6939,.1017,-2.5394;.9559,-1.0073,.9176;-1.0925,-.9798,-1.0005;.9669,.9363,-.9926;-.9739,.9824,.9861;-3.0797,-1.1092,1.2083;3.1651,-1.1096,-1.1374;-3.0314,1.1216,-1.0988;3.0104,1.208,1.1846;1.4083,-1.2053,-3.1028;1.1285,1.1736,2.9909;-1.1544,1.0708,-2.9882;-1.183,-1.144,2.9852;-1.1524,2.9339,-1.1467;-1.2047,-2.9769,1.1159;1.1252,3.05,1.1552;1.3455,-3.0615,-1.2319;3.4082,-1.4714,1.5707;-3.5323,-1.5146,-1.4614;3.4399,1.5937,-1.4757;-3.4289,1.5431,1.5527;1.4546,-1.495,3.4245;1.5529,1.4902,-3.4034;-1.521,1.5491,3.4435;-1.8672,-1.6105,-3.5125;-1.7634,-3.5193,-1.5227;-1.5234,3.421,1.5202;1.5215,-3.4199,1.5173;1.4869,3.4038,-1.5145;-.2329,-3.751,3.7059;3.9427,-.072,-3.716;-.2106,3.6651,-3.7551;.2229,3.7628,3.7631;3.8179,-3.7782,-.1712;3.7228,3.8182,.2577;-3.7381,3.7495,-.2149;-3.905,-3.6536,.3826;-3.8088,.35,-3.679;-3.7413,-.1833,3.837;3.725,.2104,3.7904;-1.5632,-2.3439,-2.9047;-.8882,-3.8708,-1.2599;1.176,-1.9195,-2.4337;/R:/0/N:2,5,12,8,1,11,6,10,13,15,16,28,45,21,42,37,48,41,51,46,50,44,43,47,36,49,14,18,39,29,31,26,17,33,24,20,34,22,27,35,40,32,30,38,25,23,19,4,3,7,9/E:(9,10,11)(12,13)/CRV:1.4,9.1,10.1,11.1,12.1,13.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,26.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">15</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">15</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28274589</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01012199</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00268791</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01012199</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00268791</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17765699</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01655264</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.114001"
                                 y3="-2.561797"
                                 z3="2.506942"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.06602"
                                 y3="-0.044805"
                                 z3="-0.047898"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.136324"
                                 y3="2.472963"
                                 z3="-2.53576"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.091753"
                                 y3="2.548835"
                                 z3="2.558599"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.532612"
                                 y3="-2.625675"
                                 z3="-0.011522"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.568223"
                                 y3="2.581568"
                                 z3="-0.066169"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.548713"
                                 y3="2.527446"
                                 z3="0.132335"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.689638"
                                 y3="-2.512749"
                                 z3="-0.057632"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.585264"
                                 y3="-0.116666"
                                 z3="-2.534721"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.565668"
                                 y3="0.120439"
                                 z3="2.619318"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.581893"
                                 y3="-0.142418"
                                 z3="2.551564"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.691718"
                                 y3="0.097751"
                                 z3="-2.542701"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.951906"
                                 y3="-1.010125"
                                 z3="0.916419"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.094423"
                                 y3="-0.977123"
                                 z3="-1.001871"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.962222"
                                 y3="0.934725"
                                 z3="-0.994572"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.974646"
                                 y3="0.981818"
                                 z3="0.987354"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.081872"
                                 y3="-1.112708"
                                 z3="1.211282"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.153183"
                                 y3="-1.120536"
                                 z3="-1.140024"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.031628"
                                 y3="1.11563"
                                 z3="-1.099674"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.013806"
                                 y3="1.210474"
                                 z3="1.188276"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.408512"
                                 y3="-1.211836"
                                 z3="-3.111228"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.128918"
                                 y3="1.174613"
                                 z3="2.990198"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.155391"
                                 y3="1.06561"
                                 z3="-2.992336"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.186969"
                                 y3="-1.145186"
                                 z3="2.990956"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.154089"
                                 y3="2.928069"
                                 z3="-1.149592"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.205744"
                                 y3="-2.976308"
                                 z3="1.119215"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.127483"
                                 y3="3.051075"
                                 z3="1.155323"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.332617"
                                 y3="-3.080794"
                                 z3="-1.232935"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.407183"
                                 y3="-1.469772"
                                 z3="1.571469"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.5351"
                                 y3="-1.522475"
                                 z3="-1.458712"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.434981"
                                 y3="1.583432"
                                 z3="-1.473429"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.429837"
                                 y3="1.538775"
                                 z3="1.552435"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.452835"
                                 y3="-1.494743"
                                 z3="3.422781"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.551719"
                                 y3="1.484361"
                                 z3="-3.404465"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.522354"
                                 y3="1.547495"
                                 z3="3.442729"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.871544"
                                 y3="-1.622693"
                                 z3="-3.500073"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.738007"
                                 y3="-3.512631"
                                 z3="-1.510535"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.523127"
                                 y3="3.417196"
                                 z3="1.516763"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.518826"
                                 y3="-3.419048"
                                 z3="1.514562"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.487823"
                                 y3="3.398475"
                                 z3="-1.515179"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.231015"
                                 y3="-3.751939"
                                 z3="3.707229"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.944931"
                                 y3="-0.076225"
                                 z3="-3.714487"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.20841"
                                 y3="3.661387"
                                 z3="-3.756033"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.220422"
                                 y3="3.762039"
                                 z3="3.764097"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.810322"
                                 y3="-3.782632"
                                 z3="-0.172009"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.726445"
                                 y3="3.817294"
                                 z3="0.253607"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.740372"
                                 y3="3.744482"
                                 z3="-0.214485"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.913947"
                                 y3="-3.656213"
                                 z3="0.370139"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.806996"
                                 y3="0.342916"
                                 z3="-3.682529"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.744927"
                                 y3="-0.183697"
                                 z3="3.841622"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.726799"
                                 y3="0.205754"
                                 z3="3.794918"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.582907"
                                 y3="-2.356364"
                                 z3="-2.881398"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.80251"
                                 y3="-3.693096"
                                 z3="-1.279975"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.173367"
                                 y3="-1.92537"
                                 z3="-2.44589"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2/p-3/rAsH3Mo7O39W4/c9-1(10,11)27-51(25,26)43-4(16,17)32-5(18)29-2(12,13)28-3(14,15)31-7(20)36-6(19,30-2,34-5)38-48(22,39-7)40-8(21,33-4,35-5)42-50(24,44-48,47-51)45-49(23,37-3,41-7)46-51/h14,16,25H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3-1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1OO1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2s9;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.114,-2.5618,2.5069;-.066,-.0448,-.0479;.1363,2.473,-2.5358;-.0918,2.5488,2.5586;2.5326,-2.6257,-.0115;2.5682,2.5816,-.0662;-2.5487,2.5274,.1323;-2.6896,-2.5127,-.0576;-2.5853,-.1167,-2.5347;-2.5657,.1204,2.6193;2.5819,-.1424,2.5516;2.6917,.0978,-2.5427;.9519,-1.0101,.9164;-1.0944,-.9771,-1.0019;.9622,.9347,-.9946;-.9746,.9818,.9874;-3.0819,-1.1127,1.2113;3.1532,-1.1205,-1.14;-3.0316,1.1156,-1.0997;3.0138,1.2105,1.1883;1.4085,-1.2118,-3.1112;1.1289,1.1746,2.9902;-1.1554,1.0656,-2.9923;-1.187,-1.1452,2.991;-1.1541,2.9281,-1.1496;-1.2057,-2.9763,1.1192;1.1275,3.0511,1.1553;1.3326,-3.0808,-1.2329;3.4072,-1.4698,1.5715;-3.5351,-1.5225,-1.4587;3.435,1.5834,-1.4734;-3.4298,1.5388,1.5524;1.4528,-1.4947,3.4228;1.5517,1.4844,-3.4045;-1.5224,1.5475,3.4427;-1.8715,-1.6227,-3.5001;-1.738,-3.5126,-1.5105;-1.5231,3.4172,1.5168;1.5188,-3.419,1.5146;1.4878,3.3985,-1.5152;-.231,-3.7519,3.7072;3.9449,-.0762,-3.7145;-.2084,3.6614,-3.756;.2204,3.762,3.7641;3.8103,-3.7826,-.172;3.7264,3.8173,.2536;-3.7404,3.7445,-.2145;-3.9139,-3.6562,.3701;-3.807,.3429,-3.6825;-3.7449,-.1837,3.8416;3.7268,.2058,3.7949;-1.5829,-2.3564,-2.8814;-.8025,-3.6931,-1.28;1.1734,-1.9254,-2.4459;/R:/0/N:2,5,12,8,1,11,6,10,13,15,16,28,45,21,42,37,48,41,51,46,50,44,43,47,36,49,14,18,39,29,31,26,17,33,24,20,34,22,27,35,40,32,30,38,25,23,19,4,3,7,9/E:(9,10,11)(12,13)/CRV:1.4,9.1,10.1,11.1,12.1,13.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,26.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">16</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">16</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28441664</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01063522</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00294188</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01063522</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00294188</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.30124094</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02800939</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.108411"
                                 y3="-2.556924"
                                 z3="2.514323"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.067762"
                                 y3="-0.044136"
                                 z3="-0.046414"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.138618"
                                 y3="2.470242"
                                 z3="-2.532208"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.091019"
                                 y3="2.544163"
                                 z3="2.559265"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.5058"
                                 y3="-2.635127"
                                 z3="-0.017713"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.570205"
                                 y3="2.577865"
                                 z3="-0.059715"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.54943"
                                 y3="2.518109"
                                 z3="0.134437"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.690763"
                                 y3="-2.513402"
                                 z3="-0.059827"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.579169"
                                 y3="-0.119907"
                                 z3="-2.539105"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.567746"
                                 y3="0.116211"
                                 z3="2.625884"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.590394"
                                 y3="-0.147132"
                                 z3="2.554164"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.683095"
                                 y3="0.093452"
                                 z3="-2.547998"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.945432"
                                 y3="-1.01312"
                                 z3="0.918755"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.093676"
                                 y3="-0.97141"
                                 z3="-1.006114"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.955709"
                                 y3="0.933927"
                                 z3="-0.997248"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.974863"
                                 y3="0.980663"
                                 z3="0.989905"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.078224"
                                 y3="-1.12172"
                                 z3="1.212323"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.124453"
                                 y3="-1.139436"
                                 z3="-1.141381"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.029409"
                                 y3="1.105725"
                                 z3="-1.100645"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.019857"
                                 y3="1.21325"
                                 z3="1.194595"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.403364"
                                 y3="-1.220447"
                                 z3="-3.123725"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.130793"
                                 y3="1.175335"
                                 z3="2.989325"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.156481"
                                 y3="1.059194"
                                 z3="-3.00198"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.191699"
                                 y3="-1.145865"
                                 z3="3.006908"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.155134"
                                 y3="2.919744"
                                 z3="-1.154663"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.201223"
                                 y3="-2.972523"
                                 z3="1.130269"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.131138"
                                 y3="3.051814"
                                 z3="1.154688"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.28795"
                                 y3="-3.107238"
                                 z3="-1.223259"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.407385"
                                 y3="-1.469489"
                                 z3="1.570928"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.535911"
                                 y3="-1.534817"
                                 z3="-1.457085"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.426846"
                                 y3="1.56438"
                                 z3="-1.469553"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.431133"
                                 y3="1.529193"
                                 z3="1.550928"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.453078"
                                 y3="-1.491758"
                                 z3="3.423509"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.54991"
                                 y3="1.474351"
                                 z3="-3.40797"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.525698"
                                 y3="1.545206"
                                 z3="3.441305"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.883156"
                                 y3="-1.63846"
                                 z3="-3.491068"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.657065"
                                 y3="-3.509391"
                                 z3="-1.468966"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.522506"
                                 y3="3.411062"
                                 z3="1.511182"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.514837"
                                 y3="-3.416688"
                                 z3="1.515034"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.491666"
                                 y3="3.390537"
                                 z3="-1.517116"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.225617"
                                 y3="-3.750493"
                                 z3="3.713484"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.943297"
                                 y3="-0.084873"
                                 z3="-3.710353"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.202212"
                                 y3="3.655535"
                                 z3="-3.754836"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.214558"
                                 y3="3.758401"
                                 z3="3.763182"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.786695"
                                 y3="-3.787646"
                                 z3="-0.177784"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.731864"
                                 y3="3.812408"
                                 z3="0.245301"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.742365"
                                 y3="3.732062"
                                 z3="-0.212216"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.912889"
                                 y3="-3.669716"
                                 z3="0.329486"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.803852"
                                 y3="0.334776"
                                 z3="-3.685091"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.749483"
                                 y3="-0.185909"
                                 z3="3.844153"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.73212"
                                 y3="0.197529"
                                 z3="3.800128"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.626506"
                                 y3="-2.382852"
                                 z3="-2.865452"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.691476"
                                 y3="-3.391855"
                                 z3="-1.308288"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.165191"
                                 y3="-1.933795"
                                 z3="-2.463388"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2/p-3/rAsH3Mo7O39W4/c9-1(10,11)27-51(25,26)43-4(16,17)32-5(18)29-2(12,13)28-3(14,15)31-7(20)36-6(19,30-2,34-5)38-48(22,39-7)40-8(21,33-4,35-5)42-50(24,44-48,47-51)45-49(23,37-3,41-7)46-51/h14,16,25H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3-1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1OO1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2s9;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1084,-2.5569,2.5143;-.0678,-.0441,-.0464;.1386,2.4702,-2.5322;-.091,2.5442,2.5593;2.5058,-2.6351,-.0177;2.5702,2.5779,-.0597;-2.5494,2.5181,.1344;-2.6908,-2.5134,-.0598;-2.5792,-.1199,-2.5391;-2.5677,.1162,2.6259;2.5904,-.1471,2.5542;2.6831,.0935,-2.548;.9454,-1.0131,.9188;-1.0937,-.9714,-1.0061;.9557,.9339,-.9972;-.9749,.9807,.9899;-3.0782,-1.1217,1.2123;3.1245,-1.1394,-1.1414;-3.0294,1.1057,-1.1006;3.0199,1.2132,1.1946;1.4034,-1.2204,-3.1237;1.1308,1.1753,2.9893;-1.1565,1.0592,-3.002;-1.1917,-1.1459,3.0069;-1.1551,2.9197,-1.1547;-1.2012,-2.9725,1.1303;1.1311,3.0518,1.1547;1.2879,-3.1072,-1.2233;3.4074,-1.4695,1.5709;-3.5359,-1.5348,-1.4571;3.4268,1.5644,-1.4696;-3.4311,1.5292,1.5509;1.4531,-1.4918,3.4235;1.5499,1.4744,-3.408;-1.5257,1.5452,3.4413;-1.8832,-1.6385,-3.4911;-1.6571,-3.5094,-1.469;-1.5225,3.4111,1.5112;1.5148,-3.4167,1.515;1.4917,3.3905,-1.5171;-.2256,-3.7505,3.7135;3.9433,-.0849,-3.7104;-.2022,3.6555,-3.7548;.2146,3.7584,3.7632;3.7867,-3.7876,-.1778;3.7319,3.8124,.2453;-3.7424,3.7321,-.2122;-3.9129,-3.6697,.3295;-3.8039,.3348,-3.6851;-3.7495,-.1859,3.8442;3.7321,.1975,3.8001;-1.6265,-2.3829,-2.8655;-.6915,-3.3919,-1.3083;1.1652,-1.9338,-2.4634;/R:/0/N:2,5,12,8,1,11,6,10,13,15,16,28,45,21,42,37,48,41,51,46,50,44,43,47,36,49,14,18,39,29,31,26,17,33,24,20,34,22,27,35,40,32,30,38,25,23,19,4,3,7,9/E:(9,10,11)(12,13)/CRV:1.4,9.1,10.1,11.1,12.1,13.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,26.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">17</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">17</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28607191</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00935041</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00286711</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00935041</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00286711</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03405155</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00583460</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.106625"
                                 y3="-2.555142"
                                 z3="2.515458"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.065647"
                                 y3="-0.043987"
                                 z3="-0.04615"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.139826"
                                 y3="2.471774"
                                 z3="-2.531164"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.092495"
                                 y3="2.542937"
                                 z3="2.558574"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.498171"
                                 y3="-2.629033"
                                 z3="-0.015033"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.568015"
                                 y3="2.576186"
                                 z3="-0.060253"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.547566"
                                 y3="2.517033"
                                 z3="0.135831"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.687577"
                                 y3="-2.51281"
                                 z3="-0.065597"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.579576"
                                 y3="-0.118436"
                                 z3="-2.541142"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.565042"
                                 y3="0.117463"
                                 z3="2.624162"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.589734"
                                 y3="-0.149171"
                                 z3="2.554361"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.678552"
                                 y3="0.098198"
                                 z3="-2.548312"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.945782"
                                 y3="-1.011365"
                                 z3="0.922059"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.092207"
                                 y3="-0.970977"
                                 z3="-1.007823"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.957554"
                                 y3="0.935674"
                                 z3="-0.996859"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.973729"
                                 y3="0.980475"
                                 z3="0.990287"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.070758"
                                 y3="-1.123715"
                                 z3="1.210699"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.116729"
                                 y3="-1.13691"
                                 z3="-1.138192"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.025764"
                                 y3="1.107291"
                                 z3="-1.10073"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.019556"
                                 y3="1.211834"
                                 z3="1.195607"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.400604"
                                 y3="-1.217694"
                                 z3="-3.122707"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.131356"
                                 y3="1.173885"
                                 z3="2.989456"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.156103"
                                 y3="1.061441"
                                 z3="-3.005665"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.190025"
                                 y3="-1.144873"
                                 z3="3.01319"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.153644"
                                 y3="2.920928"
                                 z3="-1.155643"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.199598"
                                 y3="-2.969548"
                                 z3="1.135076"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.130791"
                                 y3="3.050439"
                                 z3="1.153791"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.269035"
                                 y3="-3.091148"
                                 z3="-1.218052"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.409578"
                                 y3="-1.472025"
                                 z3="1.568566"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.536351"
                                 y3="-1.529463"
                                 z3="-1.459109"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.42804"
                                 y3="1.562932"
                                 z3="-1.468358"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.430637"
                                 y3="1.527926"
                                 z3="1.550154"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.455196"
                                 y3="-1.491346"
                                 z3="3.42478"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.549966"
                                 y3="1.474714"
                                 z3="-3.410672"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.526481"
                                 y3="1.546854"
                                 z3="3.441863"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.890488"
                                 y3="-1.635672"
                                 z3="-3.501527"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.643817"
                                 y3="-3.523615"
                                 z3="-1.454532"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.521076"
                                 y3="3.412308"
                                 z3="1.510779"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.515057"
                                 y3="-3.415583"
                                 z3="1.516607"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.494494"
                                 y3="3.391536"
                                 z3="-1.518522"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.224706"
                                 y3="-3.750136"
                                 z3="3.712576"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.940525"
                                 y3="-0.083529"
                                 z3="-3.707406"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.199626"
                                 y3="3.656298"
                                 z3="-3.751682"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.213833"
                                 y3="3.756138"
                                 z3="3.760116"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.776432"
                                 y3="-3.782455"
                                 z3="-0.186156"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.729986"
                                 y3="3.809015"
                                 z3="0.244011"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.739809"
                                 y3="3.728597"
                                 z3="-0.209845"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.905974"
                                 y3="-3.672709"
                                 z3="0.313888"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.80455"
                                 y3="0.34029"
                                 z3="-3.681803"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.748148"
                                 y3="-0.185126"
                                 z3="3.83889"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.732213"
                                 y3="0.194268"
                                 z3="3.798567"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.639544"
                                 y3="-2.390348"
                                 z3="-2.88897"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.677764"
                                 y3="-3.417299"
                                 z3="-1.274236"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.167252"
                                 y3="-1.933317"
                                 z3="-2.460908"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2/p-3/rAsH3Mo7O39W4/c9-1(10,11)27-51(25,26)43-4(16,17)32-5(18)29-2(12,13)28-3(14,15)31-7(20)36-6(19,30-2,34-5)38-48(22,39-7)40-8(21,33-4,35-5)42-50(24,44-48,47-51)45-49(23,37-3,41-7)46-51/h14,16,25H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3-1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1OO1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2s9;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1066,-2.5551,2.5155;-.0656,-.044,-.0461;.1398,2.4718,-2.5312;-.0925,2.5429,2.5586;2.4982,-2.629,-.015;2.568,2.5762,-.0603;-2.5476,2.517,.1358;-2.6876,-2.5128,-.0656;-2.5796,-.1184,-2.5411;-2.565,.1175,2.6242;2.5897,-.1492,2.5544;2.6786,.0982,-2.5483;.9458,-1.0114,.9221;-1.0922,-.971,-1.0078;.9576,.9357,-.9969;-.9737,.9805,.9903;-3.0708,-1.1237,1.2107;3.1167,-1.1369,-1.1382;-3.0258,1.1073,-1.1007;3.0196,1.2118,1.1956;1.4006,-1.2177,-3.1227;1.1314,1.1739,2.9895;-1.1561,1.0614,-3.0057;-1.19,-1.1449,3.0132;-1.1536,2.9209,-1.1556;-1.1996,-2.9695,1.1351;1.1308,3.0504,1.1538;1.269,-3.0911,-1.2181;3.4096,-1.472,1.5686;-3.5364,-1.5295,-1.4591;3.428,1.5629,-1.4684;-3.4306,1.5279,1.5502;1.4552,-1.4913,3.4248;1.55,1.4747,-3.4107;-1.5265,1.5469,3.4419;-1.8905,-1.6357,-3.5015;-1.6438,-3.5236,-1.4545;-1.5211,3.4123,1.5108;1.5151,-3.4156,1.5166;1.4945,3.3915,-1.5185;-.2247,-3.7501,3.7126;3.9405,-.0835,-3.7074;-.1996,3.6563,-3.7517;.2138,3.7561,3.7601;3.7764,-3.7825,-.1862;3.73,3.809,.244;-3.7398,3.7286,-.2098;-3.906,-3.6727,.3139;-3.8045,.3403,-3.6818;-3.7481,-.1851,3.8389;3.7322,.1943,3.7986;-1.6395,-2.3903,-2.889;-.6778,-3.4173,-1.2742;1.1673,-1.9333,-2.4609;/R:/0/N:2,5,12,8,1,11,6,10,13,15,16,28,45,21,42,37,48,41,51,46,50,44,43,47,36,49,14,18,39,29,31,26,17,33,24,20,34,22,27,35,40,32,30,38,25,23,19,4,3,7,9/E:(9,10,11)(12,13)/CRV:1.4,9.1,10.1,11.1,12.1,13.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,26.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">18</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">18</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28677337</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00854049</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00214009</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00854049</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00214009</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03505723</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00698362</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.103721"
                                 y3="-2.55272"
                                 z3="2.520187"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.061907"
                                 y3="-0.045677"
                                 z3="-0.045617"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.141146"
                                 y3="2.47351"
                                 z3="-2.529127"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.095415"
                                 y3="2.53963"
                                 z3="2.55621"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.4843"
                                 y3="-2.620644"
                                 z3="-0.007735"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.563985"
                                 y3="2.57148"
                                 z3="-0.061786"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.545808"
                                 y3="2.512717"
                                 z3="0.138358"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.679948"
                                 y3="-2.511938"
                                 z3="-0.074661"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.57819"
                                 y3="-0.117042"
                                 z3="-2.544125"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.560227"
                                 y3="0.118654"
                                 z3="2.622658"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.588922"
                                 y3="-0.153317"
                                 z3="2.555093"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.667854"
                                 y3="0.104615"
                                 z3="-2.549952"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.946651"
                                 y3="-1.01035"
                                 z3="0.928347"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.088708"
                                 y3="-0.971352"
                                 z3="-1.010116"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.959933"
                                 y3="0.937604"
                                 z3="-0.996298"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.972458"
                                 y3="0.978498"
                                 z3="0.990909"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.057061"
                                 y3="-1.130758"
                                 z3="1.211147"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.0997"
                                 y3="-1.135284"
                                 z3="-1.132085"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.020008"
                                 y3="1.108112"
                                 z3="-1.101312"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.018666"
                                 y3="1.209368"
                                 z3="1.197349"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.391092"
                                 y3="-1.213724"
                                 z3="-3.120895"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.131845"
                                 y3="1.172218"
                                 z3="2.988384"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.155591"
                                 y3="1.063708"
                                 z3="-3.013018"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.187126"
                                 y3="-1.142872"
                                 z3="3.02798"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.152616"
                                 y3="2.921167"
                                 z3="-1.158644"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.19355"
                                 y3="-2.965239"
                                 z3="1.147343"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.129933"
                                 y3="3.047663"
                                 z3="1.150644"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.233978"
                                 y3="-3.074138"
                                 z3="-1.201586"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.413691"
                                 y3="-1.475532"
                                 z3="1.565692"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.535621"
                                 y3="-1.519523"
                                 z3="-1.458766"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.429656"
                                 y3="1.556668"
                                 z3="-1.466303"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.430837"
                                 y3="1.523332"
                                 z3="1.548665"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.459921"
                                 y3="-1.489267"
                                 z3="3.428872"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.548945"
                                 y3="1.473154"
                                 z3="-3.416332"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.528669"
                                 y3="1.550229"
                                 z3="3.442784"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.893933"
                                 y3="-1.636181"
                                 z3="-3.508096"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.631225"
                                 y3="-3.539072"
                                 z3="-1.440582"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.519123"
                                 y3="3.413367"
                                 z3="1.508362"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.519632"
                                 y3="-3.413941"
                                 z3="1.525696"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.500159"
                                 y3="3.391392"
                                 z3="-1.52352"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.221789"
                                 y3="-3.749836"
                                 z3="3.715519"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.934649"
                                 y3="-0.085906"
                                 z3="-3.702164"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.196041"
                                 y3="3.657124"
                                 z3="-3.747119"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.213134"
                                 y3="3.752791"
                                 z3="3.753415"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.758235"
                                 y3="-3.775983"
                                 z3="-0.198984"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.727742"
                                 y3="3.801702"
                                 z3="0.240677"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.737806"
                                 y3="3.720766"
                                 z3="-0.206133"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.891567"
                                 y3="-3.679729"
                                 z3="0.289279"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.805923"
                                 y3="0.345137"
                                 z3="-3.676212"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.747197"
                                 y3="-0.184329"
                                 z3="3.831253"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.732446"
                                 y3="0.19136"
                                 z3="3.796821"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.636242"
                                 y3="-2.395531"
                                 z3="-2.910492"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.661025"
                                 y3="-3.406276"
                                 z3="-1.273225"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.161876"
                                 y3="-1.930803"
                                 z3="-2.454462"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2/p-3/rAsH3Mo7O39W4/c9-1(10,11)27-51(25,26)43-4(16,17)32-5(18)29-2(12,13)28-3(14,15)31-7(20)36-6(19,30-2,34-5)38-48(22,39-7)40-8(21,33-4,35-5)42-50(24,44-48,47-51)45-49(23,37-3,41-7)46-51/h14,16,25H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3-1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1OO1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2s9;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1037,-2.5527,2.5202;-.0619,-.0457,-.0456;.1411,2.4735,-2.5291;-.0954,2.5396,2.5562;2.4843,-2.6206,-.0077;2.564,2.5715,-.0618;-2.5458,2.5127,.1384;-2.6799,-2.5119,-.0747;-2.5782,-.117,-2.5441;-2.5602,.1187,2.6227;2.5889,-.1533,2.5551;2.6679,.1046,-2.55;.9467,-1.0104,.9283;-1.0887,-.9714,-1.0101;.9599,.9376,-.9963;-.9725,.9785,.9909;-3.0571,-1.1308,1.2111;3.0997,-1.1353,-1.1321;-3.02,1.1081,-1.1013;3.0187,1.2094,1.1973;1.3911,-1.2137,-3.1209;1.1318,1.1722,2.9884;-1.1556,1.0637,-3.013;-1.1871,-1.1429,3.028;-1.1526,2.9212,-1.1586;-1.1936,-2.9652,1.1473;1.1299,3.0477,1.1506;1.234,-3.0741,-1.2016;3.4137,-1.4755,1.5657;-3.5356,-1.5195,-1.4588;3.4297,1.5567,-1.4663;-3.4308,1.5233,1.5487;1.4599,-1.4893,3.4289;1.5489,1.4732,-3.4163;-1.5287,1.5502,3.4428;-1.8939,-1.6362,-3.5081;-1.6312,-3.5391,-1.4406;-1.5191,3.4134,1.5084;1.5196,-3.4139,1.5257;1.5002,3.3914,-1.5235;-.2218,-3.7498,3.7155;3.9346,-.0859,-3.7022;-.196,3.6571,-3.7471;.2131,3.7528,3.7534;3.7582,-3.776,-.199;3.7277,3.8017,.2407;-3.7378,3.7208,-.2061;-3.8916,-3.6797,.2893;-3.8059,.3451,-3.6762;-3.7472,-.1843,3.8313;3.7324,.1914,3.7968;-1.6362,-2.3955,-2.9105;-.661,-3.4063,-1.2732;1.1619,-1.9308,-2.4545;/R:/0/N:2,5,12,8,1,11,6,10,13,15,16,28,45,21,42,37,48,41,51,46,50,44,43,47,36,49,14,18,39,29,31,26,17,33,24,20,34,22,27,35,40,32,30,38,25,23,19,4,3,7,9/E:(9,10,11)(12,13)/CRV:1.4,9.1,10.1,11.1,12.1,13.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,26.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">19</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">19</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28727431</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00827520</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00181617</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00827520</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00181617</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01302533</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00267738</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.102657"
                                 y3="-2.553798"
                                 z3="2.521766"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.060663"
                                 y3="-0.046863"
                                 z3="-0.045925"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.141149"
                                 y3="2.475093"
                                 z3="-2.528132"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.096173"
                                 y3="2.5380"
                                 z3="2.554779"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.480411"
                                 y3="-2.618253"
                                 z3="-0.006437"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.562921"
                                 y3="2.569785"
                                 z3="-0.062466"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.546169"
                                 y3="2.511204"
                                 z3="0.138854"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.676575"
                                 y3="-2.510394"
                                 z3="-0.077239"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.577134"
                                 y3="-0.115756"
                                 z3="-2.545934"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.558652"
                                 y3="0.11879"
                                 z3="2.622597"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.588205"
                                 y3="-0.156385"
                                 z3="2.554416"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.664601"
                                 y3="0.106733"
                                 z3="-2.550266"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.947118"
                                 y3="-1.010962"
                                 z3="0.929217"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.086521"
                                 y3="-0.973345"
                                 z3="-1.011287"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.961045"
                                 y3="0.938132"
                                 z3="-0.995508"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.972506"
                                 y3="0.976735"
                                 z3="0.990534"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.054369"
                                 y3="-1.132595"
                                 z3="1.212268"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.095934"
                                 y3="-1.132722"
                                 z3="-1.129263"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.01828"
                                 y3="1.108198"
                                 z3="-1.10176"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.017455"
                                 y3="1.208198"
                                 z3="1.197261"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.387331"
                                 y3="-1.21348"
                                 z3="-3.11633"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.131582"
                                 y3="1.171444"
                                 z3="2.986844"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.15462"
                                 y3="1.064868"
                                 z3="-3.014703"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.1862"
                                 y3="-1.141876"
                                 z3="3.033375"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.152927"
                                 y3="2.922028"
                                 z3="-1.159643"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.191062"
                                 y3="-2.963877"
                                 z3="1.152366"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.128433"
                                 y3="3.047359"
                                 z3="1.148148"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.225651"
                                 y3="-3.06728"
                                 z3="-1.1985"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.413689"
                                 y3="-1.478074"
                                 z3="1.564071"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.533082"
                                 y3="-1.515217"
                                 z3="-1.459875"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.431301"
                                 y3="1.556448"
                                 z3="-1.466454"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.43166"
                                 y3="1.521901"
                                 z3="1.548293"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.46099"
                                 y3="-1.487909"
                                 z3="3.430999"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.548807"
                                 y3="1.473367"
                                 z3="-3.417838"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.530012"
                                 y3="1.552205"
                                 z3="3.443184"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.89606"
                                 y3="-1.634561"
                                 z3="-3.515012"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.62809"
                                 y3="-3.54314"
                                 z3="-1.432115"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.519237"
                                 y3="3.413495"
                                 z3="1.507645"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.523323"
                                 y3="-3.413982"
                                 z3="1.531074"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.502385"
                                 y3="3.392018"
                                 z3="-1.52584"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.222004"
                                 y3="-3.750659"
                                 z3="3.717298"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.932225"
                                 y3="-0.08782"
                                 z3="-3.700814"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.196065"
                                 y3="3.658837"
                                 z3="-3.745274"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.214463"
                                 y3="3.751727"
                                 z3="3.750474"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.75234"
                                 y3="-3.774695"
                                 z3="-0.206039"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.727075"
                                 y3="3.799064"
                                 z3="0.241792"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.737993"
                                 y3="3.718738"
                                 z3="-0.206012"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.886371"
                                 y3="-3.679855"
                                 z3="0.286779"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.806499"
                                 y3="0.347466"
                                 z3="-3.67485"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.747246"
                                 y3="-0.184034"
                                 z3="3.829259"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.732236"
                                 y3="0.190887"
                                 z3="3.794852"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.635997"
                                 y3="-2.395259"
                                 z3="-2.923518"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.655652"
                                 y3="-3.412423"
                                 z3="-1.272398"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.160692"
                                 y3="-1.928507"
                                 z3="-2.446417"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+2/p-3/rAsH3Mo7O39W4/c9-1(10,11)27-51(25,26)43-4(16,17)32-5(18)29-2(12,13)28-3(14,15)31-7(20)36-6(19,30-2,34-5)38-48(22,39-7)40-8(21,33-4,35-5)42-50(24,44-48,47-51)45-49(23,37-3,41-7)46-51/h14,16,25H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3-1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1OO1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2s9;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.1027,-2.5538,2.5218;-.0607,-.0469,-.0459;.1411,2.4751,-2.5281;-.0962,2.538,2.5548;2.4804,-2.6183,-.0064;2.5629,2.5698,-.0625;-2.5462,2.5112,.1389;-2.6766,-2.5104,-.0772;-2.5771,-.1158,-2.5459;-2.5587,.1188,2.6226;2.5882,-.1564,2.5544;2.6646,.1067,-2.5503;.9471,-1.011,.9292;-1.0865,-.9733,-1.0113;.961,.9381,-.9955;-.9725,.9767,.9905;-3.0544,-1.1326,1.2123;3.0959,-1.1327,-1.1293;-3.0183,1.1082,-1.1018;3.0175,1.2082,1.1973;1.3873,-1.2135,-3.1163;1.1316,1.1714,2.9868;-1.1546,1.0649,-3.0147;-1.1862,-1.1419,3.0334;-1.1529,2.922,-1.1596;-1.1911,-2.9639,1.1524;1.1284,3.0474,1.1481;1.2257,-3.0673,-1.1985;3.4137,-1.4781,1.5641;-3.5331,-1.5152,-1.4599;3.4313,1.5564,-1.4665;-3.4317,1.5219,1.5483;1.461,-1.4879,3.431;1.5488,1.4734,-3.4178;-1.53,1.5522,3.4432;-1.8961,-1.6346,-3.515;-1.6281,-3.5431,-1.4321;-1.5192,3.4135,1.5076;1.5233,-3.414,1.5311;1.5024,3.392,-1.5258;-.222,-3.7507,3.7173;3.9322,-.0878,-3.7008;-.1961,3.6588,-3.7453;.2145,3.7517,3.7505;3.7523,-3.7747,-.206;3.7271,3.7991,.2418;-3.738,3.7187,-.206;-3.8864,-3.6799,.2868;-3.8065,.3475,-3.6749;-3.7472,-.184,3.8293;3.7322,.1909,3.7949;-1.636,-2.3953,-2.9235;-.6557,-3.4124,-1.2724;1.1607,-1.9285,-2.4464;/R:/0/N:2,5,12,8,1,11,6,10,13,15,16,28,45,21,42,37,48,41,51,46,50,44,43,47,36,49,14,18,39,29,31,26,17,33,24,20,34,22,27,35,40,32,30,38,25,23,19,4,3,7,9/E:(9,10,11)(12,13)/CRV:1.4,9.1,10.1,11.1,12.1,13.1,15.1,17.1,18.1,19.1,20.1,21.1,22.1,23.1,24.1,26.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">20</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">20</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28743245</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00752213</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00172673</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00752213</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00172673</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02634535</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00577503</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.099888"
                                 y3="-2.558429"
                                 z3="2.526067"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.058855"
                                 y3="-0.049577"
                                 z3="-0.04674"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.140448"
                                 y3="2.479956"
                                 z3="-2.525278"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.096469"
                                 y3="2.534373"
                                 z3="2.551634"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.472785"
                                 y3="-2.616876"
                                 z3="-0.005699"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.562271"
                                 y3="2.565478"
                                 z3="-0.062867"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.548887"
                                 y3="2.507515"
                                 z3="0.139718"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.670007"
                                 y3="-2.506453"
                                 z3="-0.081981"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.573654"
                                 y3="-0.112347"
                                 z3="-2.550917"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.555585"
                                 y3="0.117475"
                                 z3="2.624708"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.587156"
                                 y3="-0.164811"
                                 z3="2.553045"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.657764"
                                 y3="0.10897"
                                 z3="-2.55212"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.94759"
                                 y3="-1.014116"
                                 z3="0.929279"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.081347"
                                 y3="-0.978917"
                                 z3="-1.013878"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.962118"
                                 y3="0.938777"
                                 z3="-0.993743"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.973287"
                                 y3="0.972135"
                                 z3="0.989528"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.05156"
                                 y3="-1.137161"
                                 z3="1.2159"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.088054"
                                 y3="-1.128657"
                                 z3="-1.124239"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.015815"
                                 y3="1.106662"
                                 z3="-1.103051"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.01429"
                                 y3="1.205882"
                                 z3="1.197017"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.378041"
                                 y3="-1.213111"
                                 z3="-3.111065"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.130259"
                                 y3="1.170923"
                                 z3="2.982278"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.152145"
                                 y3="1.066765"
                                 z3="-3.016739"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.184896"
                                 y3="-1.139237"
                                 z3="3.045481"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.154808"
                                 y3="2.923889"
                                 z3="-1.161669"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.185709"
                                 y3="-2.961342"
                                 z3="1.164343"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.124308"
                                 y3="3.048014"
                                 z3="1.141028"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.211339"
                                 y3="-3.062686"
                                 z3="-1.192111"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.412029"
                                 y3="-1.483606"
                                 z3="1.561523"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.52503"
                                 y3="-1.509727"
                                 z3="-1.464488"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.43398"
                                 y3="1.55541"
                                 z3="-1.467747"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.433924"
                                 y3="1.517986"
                                 z3="1.54762"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.4614"
                                 y3="-1.48347"
                                 z3="3.436573"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.548317"
                                 y3="1.474335"
                                 z3="-3.41996"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.533404"
                                 y3="1.556644"
                                 z3="3.443575"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.898828"
                                 y3="-1.630206"
                                 z3="-3.53109"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.614661"
                                 y3="-3.548142"
                                 z3="-1.40577"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.520979"
                                 y3="3.412205"
                                 z3="1.505559"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.532739"
                                 y3="-3.414173"
                                 z3="1.545353"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.506828"
                                 y3="3.392784"
                                 z3="-1.530817"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.22369"
                                 y3="-3.753157"
                                 z3="3.723976"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.926233"
                                 y3="-0.094464"
                                 z3="-3.70044"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.197514"
                                 y3="3.664449"
                                 z3="-3.741636"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.218497"
                                 y3="3.750454"
                                 z3="3.744623"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.741476"
                                 y3="-3.7749"
                                 z3="-0.219325"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.727696"
                                 y3="3.792894"
                                 z3="0.246363"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.740772"
                                 y3="3.714793"
                                 z3="-0.206941"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.877335"
                                 y3="-3.678084"
                                 z3="0.284886"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.807078"
                                 y3="0.352281"
                                 z3="-3.674541"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.747984"
                                 y3="-0.184304"
                                 z3="3.828049"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.732052"
                                 y3="0.190357"
                                 z3="3.791016"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.630448"
                                 y3="-2.390174"
                                 z3="-2.948363"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.639672"
                                 y3="-3.400094"
                                 z3="-1.27649"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.152986"
                                 y3="-1.924185"
                                 z3="-2.43714"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0999,-2.5584,2.5261;-.0589,-.0496,-.0467;.1404,2.48,-2.5253;-.0965,2.5344,2.5516;2.4728,-2.6169,-.0057;2.5623,2.5655,-.0629;-2.5489,2.5075,.1397;-2.67,-2.5065,-.082;-2.5737,-.1123,-2.5509;-2.5556,.1175,2.6247;2.5872,-.1648,2.553;2.6578,.109,-2.5521;.9476,-1.0141,.9293;-1.0813,-.9789,-1.0139;.9621,.9388,-.9937;-.9733,.9721,.9895;-3.0516,-1.1372,1.2159;3.0881,-1.1287,-1.1242;-3.0158,1.1067,-1.1031;3.0143,1.2059,1.197;1.378,-1.2131,-3.1111;1.1303,1.1709,2.9823;-1.1521,1.0668,-3.0167;-1.1849,-1.1392,3.0455;-1.1548,2.9239,-1.1617;-1.1857,-2.9613,1.1643;1.1243,3.048,1.141;1.2113,-3.0627,-1.1921;3.412,-1.4836,1.5615;-3.525,-1.5097,-1.4645;3.434,1.5554,-1.4677;-3.4339,1.518,1.5476;1.4614,-1.4835,3.4366;1.5483,1.4743,-3.42;-1.5334,1.5566,3.4436;-1.8988,-1.6302,-3.5311;-1.6147,-3.5481,-1.4058;-1.521,3.4122,1.5056;1.5327,-3.4142,1.5454;1.5068,3.3928,-1.5308;-.2237,-3.7532,3.724;3.9262,-.0945,-3.7004;-.1975,3.6644,-3.7416;.2185,3.7505,3.7446;3.7415,-3.7749,-.2193;3.7277,3.7929,.2464;-3.7408,3.7148,-.2069;-3.8773,-3.6781,.2849;-3.8071,.3523,-3.6745;-3.748,-.1843,3.828;3.7321,.1904,3.791;-1.6304,-2.3902,-2.9484;-.6397,-3.4001,-1.2765;1.153,-1.9242,-2.4371;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">21</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">21</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28770031</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00607902</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00149851</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00607902</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00149851</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01485765</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00315400</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.098367"
                                 y3="-2.563637"
                                 z3="2.527254"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.058525"
                                 y3="-0.05083"
                                 z3="-0.047152"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.139103"
                                 y3="2.484155"
                                 z3="-2.523425"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.09521"
                                 y3="2.533543"
                                 z3="2.550119"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.472577"
                                 y3="-2.617553"
                                 z3="-0.006583"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.563027"
                                 y3="2.562932"
                                 z3="-0.062651"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.551871"
                                 y3="2.506355"
                                 z3="0.140353"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.669217"
                                 y3="-2.504115"
                                 z3="-0.084425"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.572244"
                                 y3="-0.10947"
                                 z3="-2.553882"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.553018"
                                 y3="0.115845"
                                 z3="2.627478"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.586092"
                                 y3="-0.17039"
                                 z3="2.552789"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.654803"
                                 y3="0.108776"
                                 z3="-2.553852"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.948302"
                                 y3="-1.016644"
                                 z3="0.927599"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.079613"
                                 y3="-0.982834"
                                 z3="-1.014038"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.962053"
                                 y3="0.93904"
                                 z3="-0.992594"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.973891"
                                 y3="0.969771"
                                 z3="0.988963"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.051681"
                                 y3="-1.139724"
                                 z3="1.218752"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.086383"
                                 y3="-1.126046"
                                 z3="-1.122767"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.015909"
                                 y3="1.105553"
                                 z3="-1.103901"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.011493"
                                 y3="1.204825"
                                 z3="1.19652"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.373848"
                                 y3="-1.21342"
                                 z3="-3.110967"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.128676"
                                 y3="1.172146"
                                 z3="2.979291"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.150905"
                                 y3="1.067451"
                                 z3="-3.015378"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.183517"
                                 y3="-1.137289"
                                 z3="3.050711"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.156628"
                                 y3="2.925383"
                                 z3="-1.162208"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.184324"
                                 y3="-2.960814"
                                 z3="1.170449"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.121115"
                                 y3="3.049512"
                                 z3="1.13576"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.2109"
                                 y3="-3.066419"
                                 z3="-1.189633"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.41115"
                                 y3="-1.485727"
                                 z3="1.561335"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.520691"
                                 y3="-1.5094"
                                 z3="-1.468917"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.434667"
                                 y3="1.555895"
                                 z3="-1.469764"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.434712"
                                 y3="1.515904"
                                 z3="1.547388"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.459974"
                                 y3="-1.480627"
                                 z3="3.439466"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.547435"
                                 y3="1.47557"
                                 z3="-3.4199"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.534793"
                                 y3="1.559527"
                                 z3="3.443411"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.897204"
                                 y3="-1.625554"
                                 z3="-3.539928"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.612723"
                                 y3="-3.549892"
                                 z3="-1.390912"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.523095"
                                 y3="3.411026"
                                 z3="1.504085"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.538328"
                                 y3="-3.414171"
                                 z3="1.553006"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.507997"
                                 y3="3.393182"
                                 z3="-1.533254"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.225623"
                                 y3="-3.755881"
                                 z3="3.727923"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.922485"
                                 y3="-0.098536"
                                 z3="-3.70275"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.200058"
                                 y3="3.669032"
                                 z3="-3.740318"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.221669"
                                 y3="3.751709"
                                 z3="3.742055"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.740559"
                                 y3="-3.775915"
                                 z3="-0.223073"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.729095"
                                 y3="3.789755"
                                 z3="0.250246"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.744232"
                                 y3="3.714024"
                                 z3="-0.207805"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.877727"
                                 y3="-3.673832"
                                 z3="0.287456"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.806969"
                                 y3="0.355862"
                                 z3="-3.67668"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.747529"
                                 y3="-0.184742"
                                 z3="3.82992"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.731423"
                                 y3="0.190281"
                                 z3="3.789591"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.615676"
                                 y3="-2.379918"
                                 z3="-2.958595"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.636435"
                                 y3="-3.400421"
                                 z3="-1.275964"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.1487"
                                 y3="-1.924254"
                                 z3="-2.438303"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0984,-2.5636,2.5273;-.0585,-.0508,-.0472;.1391,2.4842,-2.5234;-.0952,2.5335,2.5501;2.4726,-2.6176,-.0066;2.563,2.5629,-.0627;-2.5519,2.5064,.1404;-2.6692,-2.5041,-.0844;-2.5722,-.1095,-2.5539;-2.553,.1158,2.6275;2.5861,-.1704,2.5528;2.6548,.1088,-2.5539;.9483,-1.0166,.9276;-1.0796,-.9828,-1.014;.9621,.939,-.9926;-.9739,.9698,.989;-3.0517,-1.1397,1.2188;3.0864,-1.126,-1.1228;-3.0159,1.1056,-1.1039;3.0115,1.2048,1.1965;1.3738,-1.2134,-3.111;1.1287,1.1721,2.9793;-1.1509,1.0675,-3.0154;-1.1835,-1.1373,3.0507;-1.1566,2.9254,-1.1622;-1.1843,-2.9608,1.1704;1.1211,3.0495,1.1358;1.2109,-3.0664,-1.1896;3.4112,-1.4857,1.5613;-3.5207,-1.5094,-1.4689;3.4347,1.5559,-1.4698;-3.4347,1.5159,1.5474;1.46,-1.4806,3.4395;1.5474,1.4756,-3.4199;-1.5348,1.5595,3.4434;-1.8972,-1.6256,-3.5399;-1.6127,-3.5499,-1.3909;-1.5231,3.411,1.5041;1.5383,-3.4142,1.553;1.508,3.3932,-1.5333;-.2256,-3.7559,3.7279;3.9225,-.0985,-3.7027;-.2001,3.669,-3.7403;.2217,3.7517,3.7421;3.7406,-3.7759,-.2231;3.7291,3.7898,.2502;-3.7442,3.714,-.2078;-3.8777,-3.6738,.2875;-3.807,.3559,-3.6767;-3.7475,-.1847,3.8299;3.7314,.1903,3.7896;-1.6157,-2.3799,-2.9586;-.6364,-3.4004,-1.276;1.1487,-1.9243,-2.4383;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">22</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">22</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28785042</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00517016</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00138199</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00517016</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00138199</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02519384</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00434270</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.096009"
                                 y3="-2.571814"
                                 z3="2.525675"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.058648"
                                 y3="-0.051145"
                                 z3="-0.047114"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.136916"
                                 y3="2.490213"
                                 z3="-2.520941"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.092186"
                                 y3="2.534514"
                                 z3="2.549155"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.474296"
                                 y3="-2.617663"
                                 z3="-0.009388"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.564504"
                                 y3="2.559586"
                                 z3="-0.061546"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.55616"
                                 y3="2.505866"
                                 z3="0.142371"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.67294"
                                 y3="-2.501145"
                                 z3="-0.089028"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.572289"
                                 y3="-0.104686"
                                 z3="-2.557677"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.547584"
                                 y3="0.11303"
                                 z3="2.632338"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.584542"
                                 y3="-0.177927"
                                 z3="2.554016"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.651013"
                                 y3="0.107853"
                                 z3="-2.556632"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.949593"
                                 y3="-1.019142"
                                 z3="0.924781"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.08028"
                                 y3="-0.985513"
                                 z3="-1.012454"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.961078"
                                 y3="0.939928"
                                 z3="-0.991465"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.973979"
                                 y3="0.968357"
                                 z3="0.989082"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.049975"
                                 y3="-1.143504"
                                 z3="1.221866"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.083798"
                                 y3="-1.124029"
                                 z3="-1.12296"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.016615"
                                 y3="1.104433"
                                 z3="-1.105341"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.00784"
                                 y3="1.204121"
                                 z3="1.196332"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.371464"
                                 y3="-1.217764"
                                 z3="-3.109675"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.126524"
                                 y3="1.175349"
                                 z3="2.97655"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.150239"
                                 y3="1.067273"
                                 z3="-3.013163"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.180101"
                                 y3="-1.134742"
                                 z3="3.055962"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.158899"
                                 y3="2.926971"
                                 z3="-1.162709"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.184767"
                                 y3="-2.960824"
                                 z3="1.177212"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.117135"
                                 y3="3.052068"
                                 z3="1.128973"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.211705"
                                 y3="-3.074126"
                                 z3="-1.186617"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.412855"
                                 y3="-1.486252"
                                 z3="1.561624"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.51928"
                                 y3="-1.511684"
                                 z3="-1.475176"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.433193"
                                 y3="1.556084"
                                 z3="-1.473111"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.434218"
                                 y3="1.51245"
                                 z3="1.546514"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.457643"
                                 y3="-1.478219"
                                 z3="3.440836"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.544596"
                                 y3="1.475264"
                                 z3="-3.419174"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.535483"
                                 y3="1.563168"
                                 z3="3.442579"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.894524"
                                 y3="-1.618822"
                                 z3="-3.548266"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.609767"
                                 y3="-3.553534"
                                 z3="-1.372118"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.526109"
                                 y3="3.409607"
                                 z3="1.501465"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.542334"
                                 y3="-3.413269"
                                 z3="1.557214"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.507707"
                                 y3="3.39312"
                                 z3="-1.535804"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.227255"
                                 y3="-3.760984"
                                 z3="3.729969"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.917365"
                                 y3="-0.10225"
                                 z3="-3.706748"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.203535"
                                 y3="3.673838"
                                 z3="-3.739956"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.224686"
                                 y3="3.755457"
                                 z3="3.739774"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.74318"
                                 y3="-3.775439"
                                 z3="-0.22388"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.73119"
                                 y3="3.786288"
                                 z3="0.252904"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.749838"
                                 y3="3.713135"
                                 z3="-0.207303"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.885538"
                                 y3="-3.666952"
                                 z3="0.284723"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.806441"
                                 y3="0.360919"
                                 z3="-3.681617"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.744714"
                                 y3="-0.185615"
                                 z3="3.833551"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.730207"
                                 y3="0.18781"
                                 z3="3.789699"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.590482"
                                 y3="-2.36292"
                                 z3="-2.967762"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.633786"
                                 y3="-3.397142"
                                 z3="-1.265126"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.150463"
                                 y3="-1.930595"
                                 z3="-2.440117"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.096,-2.5718,2.5257;-.0586,-.0511,-.0471;.1369,2.4902,-2.5209;-.0922,2.5345,2.5492;2.4743,-2.6177,-.0094;2.5645,2.5596,-.0615;-2.5562,2.5059,.1424;-2.6729,-2.5011,-.089;-2.5723,-.1047,-2.5577;-2.5476,.113,2.6323;2.5845,-.1779,2.554;2.651,.1079,-2.5566;.9496,-1.0191,.9248;-1.0803,-.9855,-1.0125;.9611,.9399,-.9915;-.974,.9684,.9891;-3.05,-1.1435,1.2219;3.0838,-1.124,-1.123;-3.0166,1.1044,-1.1053;3.0078,1.2041,1.1963;1.3715,-1.2178,-3.1097;1.1265,1.1753,2.9766;-1.1502,1.0673,-3.0132;-1.1801,-1.1347,3.056;-1.1589,2.927,-1.1627;-1.1848,-2.9608,1.1772;1.1171,3.0521,1.129;1.2117,-3.0741,-1.1866;3.4129,-1.4863,1.5616;-3.5193,-1.5117,-1.4752;3.4332,1.5561,-1.4731;-3.4342,1.5125,1.5465;1.4576,-1.4782,3.4408;1.5446,1.4753,-3.4192;-1.5355,1.5632,3.4426;-1.8945,-1.6188,-3.5483;-1.6098,-3.5535,-1.3721;-1.5261,3.4096,1.5015;1.5423,-3.4133,1.5572;1.5077,3.3931,-1.5358;-.2273,-3.761,3.73;3.9174,-.1022,-3.7067;-.2035,3.6738,-3.74;.2247,3.7555,3.7398;3.7432,-3.7754,-.2239;3.7312,3.7863,.2529;-3.7498,3.7131,-.2073;-3.8855,-3.667,.2847;-3.8064,.3609,-3.6816;-3.7447,-.1856,3.8336;3.7302,.1878,3.7897;-1.5905,-2.3629,-2.9678;-.6338,-3.3971,-1.2651;1.1505,-1.9306,-2.4401;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">23</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">23</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28803615</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00498325</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00139652</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00498325</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00139652</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04151009</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00756472</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.092801"
                                 y3="-2.586325"
                                 z3="2.519096"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.058535"
                                 y3="-0.051538"
                                 z3="-0.046774"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.133998"
                                 y3="2.500715"
                                 z3="-2.516786"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.086728"
                                 y3="2.538747"
                                 z3="2.548158"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.481508"
                                 y3="-2.614402"
                                 z3="-0.011685"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.566641"
                                 y3="2.55251"
                                 z3="-0.058703"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.56242"
                                 y3="2.506237"
                                 z3="0.147163"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.6832"
                                 y3="-2.495821"
                                 z3="-0.097395"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.574074"
                                 y3="-0.09516"
                                 z3="-2.56283"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.535694"
                                 y3="0.108772"
                                 z3="2.639849"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.580785"
                                 y3="-0.189346"
                                 z3="2.560063"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.643695"
                                 y3="0.107408"
                                 z3="-2.562326"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.953344"
                                 y3="-1.021634"
                                 z3="0.921537"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.084268"
                                 y3="-0.987085"
                                 z3="-1.008504"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.959063"
                                 y3="0.941681"
                                 z3="-0.990635"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.972641"
                                 y3="0.96779"
                                 z3="0.990022"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.043153"
                                 y3="-1.149364"
                                 z3="1.22506"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.078759"
                                 y3="-1.122977"
                                 z3="-1.124535"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.016637"
                                 y3="1.103959"
                                 z3="-1.108497"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.001912"
                                 y3="1.203073"
                                 z3="1.197812"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.367599"
                                 y3="-1.223868"
                                 z3="-3.109706"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.123372"
                                 y3="1.181923"
                                 z3="2.97573"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.149211"
                                 y3="1.066832"
                                 z3="-3.011752"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.171476"
                                 y3="-1.13092"
                                 z3="3.06263"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.161811"
                                 y3="2.928367"
                                 z3="-1.163691"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.186351"
                                 y3="-2.963461"
                                 z3="1.187823"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.111425"
                                 y3="3.055381"
                                 z3="1.119331"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.216347"
                                 y3="-3.086469"
                                 z3="-1.179713"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.421826"
                                 y3="-1.483269"
                                 z3="1.56448"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.522908"
                                 y3="-1.514232"
                                 z3="-1.482438"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.428804"
                                 y3="1.554034"
                                 z3="-1.477686"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.432172"
                                 y3="1.505735"
                                 z3="1.542993"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.454946"
                                 y3="-1.476268"
                                 z3="3.441182"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.538274"
                                 y3="1.472544"
                                 z3="-3.418841"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.536123"
                                 y3="1.569881"
                                 z3="3.440177"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.892324"
                                 y3="-1.607145"
                                 z3="-3.558609"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.61167"
                                 y3="-3.566177"
                                 z3="-1.348184"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.530333"
                                 y3="3.409138"
                                 z3="1.49618"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.546887"
                                 y3="-3.411115"
                                 z3="1.558935"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.506769"
                                 y3="3.392941"
                                 z3="-1.538894"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.226734"
                                 y3="-3.770853"
                                 z3="3.72915"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.908973"
                                 y3="-0.103821"
                                 z3="-3.713823"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.2071"
                                 y3="3.68023"
                                 z3="-3.740061"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.227504"
                                 y3="3.763762"
                                 z3="3.735591"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.754396"
                                 y3="-3.769177"
                                 z3="-0.218168"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.73406"
                                 y3="3.77945"
                                 z3="0.253855"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.758587"
                                 y3="3.710786"
                                 z3="-0.204424"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.903959"
                                 y3="-3.653638"
                                 z3="0.274503"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.805174"
                                 y3="0.369576"
                                 z3="-3.689984"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.737143"
                                 y3="-0.186887"
                                 z3="3.837858"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.725819"
                                 y3="0.182726"
                                 z3="3.794583"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.548972"
                                 y3="-2.335151"
                                 z3="-2.984774"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.635891"
                                 y3="-3.407603"
                                 z3="-1.238157"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.151986"
                                 y3="-1.941491"
                                 z3="-2.443883"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0928,-2.5863,2.5191;-.0585,-.0515,-.0468;.134,2.5007,-2.5168;-.0867,2.5387,2.5482;2.4815,-2.6144,-.0117;2.5666,2.5525,-.0587;-2.5624,2.5062,.1472;-2.6832,-2.4958,-.0974;-2.5741,-.0952,-2.5628;-2.5357,.1088,2.6398;2.5808,-.1893,2.5601;2.6437,.1074,-2.5623;.9533,-1.0216,.9215;-1.0843,-.9871,-1.0085;.9591,.9417,-.9906;-.9726,.9678,.99;-3.0432,-1.1494,1.2251;3.0788,-1.123,-1.1245;-3.0166,1.104,-1.1085;3.0019,1.2031,1.1978;1.3676,-1.2239,-3.1097;1.1234,1.1819,2.9757;-1.1492,1.0668,-3.0118;-1.1715,-1.1309,3.0626;-1.1618,2.9284,-1.1637;-1.1864,-2.9635,1.1878;1.1114,3.0554,1.1193;1.2163,-3.0865,-1.1797;3.4218,-1.4833,1.5645;-3.5229,-1.5142,-1.4824;3.4288,1.554,-1.4777;-3.4322,1.5057,1.543;1.4549,-1.4763,3.4412;1.5383,1.4725,-3.4188;-1.5361,1.5699,3.4402;-1.8923,-1.6071,-3.5586;-1.6117,-3.5662,-1.3482;-1.5303,3.4091,1.4962;1.5469,-3.4111,1.5589;1.5068,3.3929,-1.5389;-.2267,-3.7709,3.7292;3.909,-.1038,-3.7138;-.2071,3.6802,-3.7401;.2275,3.7638,3.7356;3.7544,-3.7692,-.2182;3.7341,3.7795,.2539;-3.7586,3.7108,-.2044;-3.904,-3.6536,.2745;-3.8052,.3696,-3.69;-3.7371,-.1869,3.8379;3.7258,.1827,3.7946;-1.549,-2.3352,-2.9848;-.6359,-3.4076,-1.2382;1.152,-1.9415,-2.4439;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">24</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">24</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28831234</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00603571</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00137302</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00603571</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00137302</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02050272</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00565527</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.091588"
                                 y3="-2.597617"
                                 z3="2.511099"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.058732"
                                 y3="-0.052456"
                                 z3="-0.046812"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.132292"
                                 y3="2.508168"
                                 z3="-2.513777"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.082791"
                                 y3="2.543124"
                                 z3="2.547414"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.488615"
                                 y3="-2.609286"
                                 z3="-0.012992"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.567923"
                                 y3="2.546133"
                                 z3="-0.055814"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.566487"
                                 y3="2.507238"
                                 z3="0.151831"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.693913"
                                 y3="-2.490458"
                                 z3="-0.103216"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.575621"
                                 y3="-0.086308"
                                 z3="-2.566202"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.525782"
                                 y3="0.106024"
                                 z3="2.644206"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.577449"
                                 y3="-0.196923"
                                 z3="2.567439"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.637865"
                                 y3="0.108628"
                                 z3="-2.567439"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.956263"
                                 y3="-1.022016"
                                 z3="0.920314"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.088814"
                                 y3="-0.98659"
                                 z3="-1.006551"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.956895"
                                 y3="0.942557"
                                 z3="-0.991254"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.970899"
                                 y3="0.967891"
                                 z3="0.99085"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.037377"
                                 y3="-1.151978"
                                 z3="1.225077"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.075517"
                                 y3="-1.123942"
                                 z3="-1.126496"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.015909"
                                 y3="1.104701"
                                 z3="-1.112098"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.997765"
                                 y3="1.202538"
                                 z3="1.199928"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.367002"
                                 y3="-1.231542"
                                 z3="-3.105017"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.12248"
                                 y3="1.186784"
                                 z3="2.978971"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.148066"
                                 y3="1.0671"
                                 z3="-3.014181"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.163594"
                                 y3="-1.129066"
                                 z3="3.065419"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.16399"
                                 y3="2.928167"
                                 z3="-1.164682"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.188339"
                                 y3="-2.968499"
                                 z3="1.1943"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.108338"
                                 y3="3.056786"
                                 z3="1.114865"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.221649"
                                 y3="-3.092954"
                                 z3="-1.175955"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.431797"
                                 y3="-1.478247"
                                 z3="1.566964"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.529916"
                                 y3="-1.513273"
                                 z3="-1.485248"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.424601"
                                 y3="1.551035"
                                 z3="-1.480171"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.431302"
                                 y3="1.50008"
                                 z3="1.538721"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.455333"
                                 y3="-1.477029"
                                 z3="3.440305"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.532288"
                                 y3="1.46872"
                                 z3="-3.420085"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.536953"
                                 y3="1.574861"
                                 z3="3.437521"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.895123"
                                 y3="-1.599814"
                                 z3="-3.562845"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.615563"
                                 y3="-3.577377"
                                 z3="-1.337058"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.532744"
                                 y3="3.410711"
                                 z3="1.492568"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.549076"
                                 y3="-3.409761"
                                 z3="1.556587"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.506304"
                                 y3="3.393101"
                                 z3="-1.540573"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.222889"
                                 y3="-3.778828"
                                 z3="3.725687"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.90316"
                                 y3="-0.100863"
                                 z3="-3.718926"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.208261"
                                 y3="3.683388"
                                 z3="-3.740657"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.228299"
                                 y3="3.77075"
                                 z3="3.732009"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.766131"
                                 y3="-3.76044"
                                 z3="-0.211617"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.735408"
                                 y3="3.773936"
                                 z3="0.251907"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.764656"
                                 y3="3.708619"
                                 z3="-0.200957"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.920485"
                                 y3="-3.642055"
                                 z3="0.266527"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.803794"
                                 y3="0.375972"
                                 z3="-3.696445"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.729844"
                                 y3="-0.188404"
                                 z3="3.839418"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.721413"
                                 y3="0.179206"
                                 z3="3.801448"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.528469"
                                 y3="-2.320489"
                                 z3="-2.996854"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.640649"
                                 y3="-3.419383"
                                 z3="-1.217656"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.16171"
                                 y3="-1.951622"
                                 z3="-2.437496"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0916,-2.5976,2.5111;-.0587,-.0525,-.0468;.1323,2.5082,-2.5138;-.0828,2.5431,2.5474;2.4886,-2.6093,-.013;2.5679,2.5461,-.0558;-2.5665,2.5072,.1518;-2.6939,-2.4905,-.1032;-2.5756,-.0863,-2.5662;-2.5258,.106,2.6442;2.5774,-.1969,2.5674;2.6379,.1086,-2.5674;.9563,-1.022,.9203;-1.0888,-.9866,-1.0066;.9569,.9426,-.9913;-.9709,.9679,.9909;-3.0374,-1.152,1.2251;3.0755,-1.1239,-1.1265;-3.0159,1.1047,-1.1121;2.9978,1.2025,1.1999;1.367,-1.2315,-3.105;1.1225,1.1868,2.979;-1.1481,1.0671,-3.0142;-1.1636,-1.1291,3.0654;-1.164,2.9282,-1.1647;-1.1883,-2.9685,1.1943;1.1083,3.0568,1.1149;1.2216,-3.093,-1.176;3.4318,-1.4782,1.567;-3.5299,-1.5133,-1.4852;3.4246,1.551,-1.4802;-3.4313,1.5001,1.5387;1.4553,-1.477,3.4403;1.5323,1.4687,-3.4201;-1.537,1.5749,3.4375;-1.8951,-1.5998,-3.5628;-1.6156,-3.5774,-1.3371;-1.5327,3.4107,1.4926;1.5491,-3.4098,1.5566;1.5063,3.3931,-1.5406;-.2229,-3.7788,3.7257;3.9032,-.1009,-3.7189;-.2083,3.6834,-3.7407;.2283,3.7708,3.732;3.7661,-3.7604,-.2116;3.7354,3.7739,.2519;-3.7647,3.7086,-.201;-3.9205,-3.6421,.2665;-3.8038,.376,-3.6964;-3.7298,-.1884,3.8394;3.7214,.1792,3.8014;-1.5285,-2.3205,-2.9969;-.6406,-3.4194,-1.2177;1.1617,-1.9516,-2.4375;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">25</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">25</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28850300</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00479047</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00125431</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00479047</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00125431</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00941522</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00330332</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.092566"
                                 y3="-2.604626"
                                 z3="2.505402"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.059337"
                                 y3="-0.05447"
                                 z3="-0.047537"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.131758"
                                 y3="2.512448"
                                 z3="-2.511697"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.080794"
                                 y3="2.545821"
                                 z3="2.545835"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.494659"
                                 y3="-2.604885"
                                 z3="-0.012668"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.569349"
                                 y3="2.540736"
                                 z3="-0.053634"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.568558"
                                 y3="2.507908"
                                 z3="0.154793"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.701406"
                                 y3="-2.48647"
                                 z3="-0.105412"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.574481"
                                 y3="-0.080211"
                                 z3="-2.568256"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.520213"
                                 y3="0.10486"
                                 z3="2.644952"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.574793"
                                 y3="-0.200086"
                                 z3="2.574836"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.63386"
                                 y3="0.110706"
                                 z3="-2.571926"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.95719"
                                 y3="-1.021639"
                                 z3="0.921066"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.090929"
                                 y3="-0.986809"
                                 z3="-1.007687"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.954894"
                                 y3="0.941913"
                                 z3="-0.992826"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.969727"
                                 y3="0.967167"
                                 z3="0.990738"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.035742"
                                 y3="-1.151241"
                                 z3="1.222923"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.075893"
                                 y3="-1.125609"
                                 z3="-1.127796"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.015425"
                                 y3="1.105396"
                                 z3="-1.115501"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.995742"
                                 y3="1.202151"
                                 z3="1.202012"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.366097"
                                 y3="-1.235196"
                                 z3="-3.102603"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.12361"
                                 y3="1.18943"
                                 z3="2.984239"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.14633"
                                 y3="1.069236"
                                 z3="-3.018751"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.159408"
                                 y3="-1.129412"
                                 z3="3.064195"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.165853"
                                 y3="2.927908"
                                 z3="-1.165243"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.19004"
                                 y3="-2.974972"
                                 z3="1.196248"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.108016"
                                 y3="3.056728"
                                 z3="1.114926"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.228603"
                                 y3="-3.095989"
                                 z3="-1.174535"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.437493"
                                 y3="-1.473092"
                                 z3="1.569594"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.534813"
                                 y3="-1.510281"
                                 z3="-1.485784"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.422645"
                                 y3="1.54722"
                                 z3="-1.480533"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.432412"
                                 y3="1.496936"
                                 z3="1.535309"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.457361"
                                 y3="-1.478815"
                                 z3="3.441488"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.528944"
                                 y3="1.467141"
                                 z3="-3.4223"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.537971"
                                 y3="1.577346"
                                 z3="3.434986"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.89957"
                                 y3="-1.599049"
                                 z3="-3.561091"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.619549"
                                 y3="-3.580302"
                                 z3="-1.338472"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.533581"
                                 y3="3.413005"
                                 z3="1.491442"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.551916"
                                 y3="-3.409826"
                                 z3="1.556555"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.507604"
                                 y3="3.393478"
                                 z3="-1.540814"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.218293"
                                 y3="-3.78272"
                                 z3="3.72385"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.899509"
                                 y3="-0.096911"
                                 z3="-3.723128"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.207716"
                                 y3="3.685742"
                                 z3="-3.740144"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.228452"
                                 y3="3.774788"
                                 z3="3.728656"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.775547"
                                 y3="-3.753315"
                                 z3="-0.206206"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.736826"
                                 y3="3.769204"
                                 z3="0.250405"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.767756"
                                 y3="3.707173"
                                 z3="-0.198812"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.92923"
                                 y3="-3.635711"
                                 z3="0.26643"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.801639"
                                 y3="0.379011"
                                 z3="-3.7007"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.724525"
                                 y3="-0.190119"
                                 z3="3.839364"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.717616"
                                 y3="0.180171"
                                 z3="3.808596"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.530956"
                                 y3="-2.321205"
                                 z3="-2.998205"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.645572"
                                 y3="-3.4261"
                                 z3="-1.212544"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.167087"
                                 y3="-1.955565"
                                 z3="-2.431734"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0926,-2.6046,2.5054;-.0593,-.0545,-.0475;.1318,2.5124,-2.5117;-.0808,2.5458,2.5458;2.4947,-2.6049,-.0127;2.5693,2.5407,-.0536;-2.5686,2.5079,.1548;-2.7014,-2.4865,-.1054;-2.5745,-.0802,-2.5683;-2.5202,.1049,2.645;2.5748,-.2001,2.5748;2.6339,.1107,-2.5719;.9572,-1.0216,.9211;-1.0909,-.9868,-1.0077;.9549,.9419,-.9928;-.9697,.9672,.9907;-3.0357,-1.1512,1.2229;3.0759,-1.1256,-1.1278;-3.0154,1.1054,-1.1155;2.9957,1.2022,1.202;1.3661,-1.2352,-3.1026;1.1236,1.1894,2.9842;-1.1463,1.0692,-3.0188;-1.1594,-1.1294,3.0642;-1.1659,2.9279,-1.1652;-1.19,-2.975,1.1962;1.108,3.0567,1.1149;1.2286,-3.096,-1.1745;3.4375,-1.4731,1.5696;-3.5348,-1.5103,-1.4858;3.4226,1.5472,-1.4805;-3.4324,1.4969,1.5353;1.4574,-1.4788,3.4415;1.5289,1.4671,-3.4223;-1.538,1.5773,3.435;-1.8996,-1.599,-3.5611;-1.6195,-3.5803,-1.3385;-1.5336,3.413,1.4914;1.5519,-3.4098,1.5566;1.5076,3.3935,-1.5408;-.2183,-3.7827,3.7239;3.8995,-.0969,-3.7231;-.2077,3.6857,-3.7401;.2285,3.7748,3.7287;3.7755,-3.7533,-.2062;3.7368,3.7692,.2504;-3.7678,3.7072,-.1988;-3.9292,-3.6357,.2664;-3.8016,.379,-3.7007;-3.7245,-.1901,3.8394;3.7176,.1802,3.8086;-1.531,-2.3212,-2.9982;-.6456,-3.4261,-1.2125;1.1671,-1.9556,-2.4317;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">26</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">26</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28866818</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00398255</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00109881</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00398255</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00109881</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01764011</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00571599</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.093226"
                                 y3="-2.618231"
                                 z3="2.494555"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.060354"
                                 y3="-0.058452"
                                 z3="-0.04969"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.130704"
                                 y3="2.520838"
                                 z3="-2.506367"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.076641"
                                 y3="2.550004"
                                 z3="2.540436"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.504132"
                                 y3="-2.596297"
                                 z3="-0.013892"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.574004"
                                 y3="2.530152"
                                 z3="-0.049936"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.572985"
                                 y3="2.507527"
                                 z3="0.159725"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.712464"
                                 y3="-2.479896"
                                 z3="-0.109517"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.56892"
                                 y3="-0.070408"
                                 z3="-2.573144"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.509474"
                                 y3="0.103018"
                                 z3="2.646538"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.568095"
                                 y3="-0.2070"
                                 z3="2.588864"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.626526"
                                 y3="0.116099"
                                 z3="-2.580921"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.956703"
                                 y3="-1.02195"
                                 z3="0.921945"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.091265"
                                 y3="-0.990013"
                                 z3="-1.01146"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.951966"
                                 y3="0.940242"
                                 z3="-0.995471"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.968058"
                                 y3="0.964423"
                                 z3="0.98985"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.033386"
                                 y3="-1.149858"
                                 z3="1.219444"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.07949"
                                 y3="-1.125531"
                                 z3="-1.128809"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.015136"
                                 y3="1.10514"
                                 z3="-1.121569"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.991933"
                                 y3="1.201298"
                                 z3="1.205537"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.364645"
                                 y3="-1.240226"
                                 z3="-3.098502"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.126064"
                                 y3="1.19494"
                                 z3="2.991744"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.142204"
                                 y3="1.074368"
                                 z3="-3.027036"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.153271"
                                 y3="-1.130295"
                                 z3="3.060929"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.170303"
                                 y3="2.929013"
                                 z3="-1.166286"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.192835"
                                 y3="-2.987697"
                                 z3="1.198765"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.107375"
                                 y3="3.058245"
                                 z3="1.113275"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.239389"
                                 y3="-3.100196"
                                 z3="-1.171609"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.441395"
                                 y3="-1.464823"
                                 z3="1.574454"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.539017"
                                 y3="-1.50613"
                                 z3="-1.488599"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.422434"
                                 y3="1.540658"
                                 z3="-1.481349"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.435088"
                                 y3="1.492039"
                                 z3="1.530664"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.458007"
                                 y3="-1.48115"
                                 z3="3.446804"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.525368"
                                 y3="1.467658"
                                 z3="-3.426343"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.538904"
                                 y3="1.581831"
                                 z3="3.43042"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.907104"
                                 y3="-1.601651"
                                 z3="-3.556903"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.625045"
                                 y3="-3.580003"
                                 z3="-1.338133"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.535706"
                                 y3="3.416194"
                                 z3="1.489623"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.559633"
                                 y3="-3.410186"
                                 z3="1.561504"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.511633"
                                 y3="3.393385"
                                 z3="-1.541595"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.213933"
                                 y3="-3.788481"
                                 z3="3.721456"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.891853"
                                 y3="-0.091995"
                                 z3="-3.732275"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.207511"
                                 y3="3.692904"
                                 z3="-3.736579"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.230188"
                                 y3="3.782384"
                                 z3="3.720497"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.788491"
                                 y3="-3.742309"
                                 z3="-0.200887"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.741715"
                                 y3="3.759542"
                                 z3="0.250797"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.774469"
                                 y3="3.703656"
                                 z3="-0.196044"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.938326"
                                 y3="-3.628765"
                                 z3="0.270587"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.796036"
                                 y3="0.384543"
                                 z3="-3.708123"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.713658"
                                 y3="-0.193677"
                                 z3="3.840975"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.709152"
                                 y3="0.1834"
                                 z3="3.821655"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.548596"
                                 y3="-2.328384"
                                 z3="-2.993764"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.651922"
                                 y3="-3.430431"
                                 z3="-1.210285"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.17469"
                                 y3="-1.960469"
                                 z3="-2.423653"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0932,-2.6182,2.4946;-.0604,-.0585,-.0497;.1307,2.5208,-2.5064;-.0766,2.55,2.5404;2.5041,-2.5963,-.0139;2.574,2.5302,-.0499;-2.573,2.5075,.1597;-2.7125,-2.4799,-.1095;-2.5689,-.0704,-2.5731;-2.5095,.103,2.6465;2.5681,-.207,2.5889;2.6265,.1161,-2.5809;.9567,-1.0219,.9219;-1.0913,-.99,-1.0115;.952,.9402,-.9955;-.9681,.9644,.9899;-3.0334,-1.1499,1.2194;3.0795,-1.1255,-1.1288;-3.0151,1.1051,-1.1216;2.9919,1.2013,1.2055;1.3646,-1.2402,-3.0985;1.1261,1.1949,2.9917;-1.1422,1.0744,-3.027;-1.1533,-1.1303,3.0609;-1.1703,2.929,-1.1663;-1.1928,-2.9877,1.1988;1.1074,3.0582,1.1133;1.2394,-3.1002,-1.1716;3.4414,-1.4648,1.5745;-3.539,-1.5061,-1.4886;3.4224,1.5407,-1.4813;-3.4351,1.492,1.5307;1.458,-1.4811,3.4468;1.5254,1.4677,-3.4263;-1.5389,1.5818,3.4304;-1.9071,-1.6017,-3.5569;-1.625,-3.58,-1.3381;-1.5357,3.4162,1.4896;1.5596,-3.4102,1.5615;1.5116,3.3934,-1.5416;-.2139,-3.7885,3.7215;3.8919,-.092,-3.7323;-.2075,3.6929,-3.7366;.2302,3.7824,3.7205;3.7885,-3.7423,-.2009;3.7417,3.7595,.2508;-3.7745,3.7037,-.196;-3.9383,-3.6288,.2706;-3.796,.3845,-3.7081;-3.7137,-.1937,3.841;3.7092,.1834,3.8217;-1.5486,-2.3284,-2.9938;-.6519,-3.4304,-1.2103;1.1747,-1.9605,-2.4237;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">27</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">27</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28888290</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00383151</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00100933</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00383151</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00100933</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02073860</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00347194</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.094144"
                                 y3="-2.623342"
                                 z3="2.488745"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.061034"
                                 y3="-0.059701"
                                 z3="-0.050623"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.130562"
                                 y3="2.522995"
                                 z3="-2.503661"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.074932"
                                 y3="2.552275"
                                 z3="2.536515"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.508488"
                                 y3="-2.591588"
                                 z3="-0.015808"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.578148"
                                 y3="2.526121"
                                 z3="-0.048875"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.574603"
                                 y3="2.506513"
                                 z3="0.161181"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.717328"
                                 y3="-2.478767"
                                 z3="-0.110178"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.565176"
                                 y3="-0.06873"
                                 z3="-2.574691"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.505311"
                                 y3="0.103062"
                                 z3="2.646316"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.564407"
                                 y3="-0.208389"
                                 z3="2.596378"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.62481"
                                 y3="0.119632"
                                 z3="-2.584851"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.954709"
                                 y3="-1.022029"
                                 z3="0.923089"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.090028"
                                 y3="-0.991334"
                                 z3="-1.0137"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.951372"
                                 y3="0.938962"
                                 z3="-0.996922"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.967633"
                                 y3="0.963497"
                                 z3="0.989365"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.033224"
                                 y3="-1.147827"
                                 z3="1.217044"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.084801"
                                 y3="-1.124505"
                                 z3="-1.129173"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.016265"
                                 y3="1.104164"
                                 z3="-1.123582"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.991775"
                                 y3="1.201547"
                                 z3="1.206986"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.366512"
                                 y3="-1.241561"
                                 z3="-3.095822"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.128463"
                                 y3="1.197819"
                                 z3="2.994739"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.140799"
                                 y3="1.076848"
                                 z3="-3.030863"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.152232"
                                 y3="-1.132263"
                                 z3="3.055758"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.172571"
                                 y3="2.92965"
                                 z3="-1.166767"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.195095"
                                 y3="-2.994155"
                                 z3="1.195808"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.108825"
                                 y3="3.05991"
                                 z3="1.113406"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.243085"
                                 y3="-3.099951"
                                 z3="-1.170041"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.438998"
                                 y3="-1.46106"
                                 z3="1.576957"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.540931"
                                 y3="-1.506092"
                                 z3="-1.489025"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.424773"
                                 y3="1.538125"
                                 z3="-1.48153"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.436362"
                                 y3="1.491736"
                                 z3="1.530053"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.457038"
                                 y3="-1.482986"
                                 z3="3.450919"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.526322"
                                 y3="1.46961"
                                 z3="-3.427923"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.537594"
                                 y3="1.582193"
                                 z3="3.428358"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.909661"
                                 y3="-1.606769"
                                 z3="-3.551038"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.628301"
                                 y3="-3.572705"
                                 z3="-1.345881"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.536578"
                                 y3="3.417085"
                                 z3="1.489223"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.562615"
                                 y3="-3.410826"
                                 z3="1.563479"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.513715"
                                 y3="3.392324"
                                 z3="-1.541031"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.213542"
                                 y3="-3.789372"
                                 z3="3.71981"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.889244"
                                 y3="-0.089842"
                                 z3="-3.73671"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.206793"
                                 y3="3.695777"
                                 z3="-3.733632"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.2298"
                                 y3="3.785825"
                                 z3="3.716205"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.792473"
                                 y3="-3.738671"
                                 z3="-0.199623"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.745626"
                                 y3="3.756014"
                                 z3="0.251041"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.777193"
                                 y3="3.701466"
                                 z3="-0.195372"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.938601"
                                 y3="-3.631448"
                                 z3="0.274777"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.792603"
                                 y3="0.385264"
                                 z3="-3.710362"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.707862"
                                 y3="-0.194949"
                                 z3="3.842469"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.7053"
                                 y3="0.185759"
                                 z3="3.828418"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.569335"
                                 y3="-2.339158"
                                 z3="-2.981531"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.655572"
                                 y3="-3.426303"
                                 z3="-1.215562"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.177357"
                                 y3="-1.960853"
                                 z3="-2.419965"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0941,-2.6233,2.4887;-.061,-.0597,-.0506;.1306,2.523,-2.5037;-.0749,2.5523,2.5365;2.5085,-2.5916,-.0158;2.5781,2.5261,-.0489;-2.5746,2.5065,.1612;-2.7173,-2.4788,-.1102;-2.5652,-.0687,-2.5747;-2.5053,.1031,2.6463;2.5644,-.2084,2.5964;2.6248,.1196,-2.5849;.9547,-1.022,.9231;-1.09,-.9913,-1.0137;.9514,.939,-.9969;-.9676,.9635,.9894;-3.0332,-1.1478,1.217;3.0848,-1.1245,-1.1292;-3.0163,1.1042,-1.1236;2.9918,1.2015,1.207;1.3665,-1.2416,-3.0958;1.1285,1.1978,2.9947;-1.1408,1.0768,-3.0309;-1.1522,-1.1323,3.0558;-1.1726,2.9297,-1.1668;-1.1951,-2.9942,1.1958;1.1088,3.0599,1.1134;1.2431,-3.1,-1.17;3.439,-1.4611,1.577;-3.5409,-1.5061,-1.489;3.4248,1.5381,-1.4815;-3.4364,1.4917,1.5301;1.457,-1.483,3.4509;1.5263,1.4696,-3.4279;-1.5376,1.5822,3.4284;-1.9097,-1.6068,-3.551;-1.6283,-3.5727,-1.3459;-1.5366,3.4171,1.4892;1.5626,-3.4108,1.5635;1.5137,3.3923,-1.541;-.2135,-3.7894,3.7198;3.8892,-.0898,-3.7367;-.2068,3.6958,-3.7336;.2298,3.7858,3.7162;3.7925,-3.7387,-.1996;3.7456,3.756,.251;-3.7772,3.7015,-.1954;-3.9386,-3.6314,.2748;-3.7926,.3853,-3.7104;-3.7079,-.1949,3.8425;3.7053,.1858,3.8284;-1.5693,-2.3392,-2.9815;-.6556,-3.4263,-1.2156;1.1774,-1.9609,-2.42;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">28</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">28</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28900589</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00354591</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00096763</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00354591</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00096763</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02187832</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00496605</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.094329"
                                 y3="-2.632388"
                                 z3="2.47823"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.061061"
                                 y3="-0.059711"
                                 z3="-0.050834"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.130069"
                                 y3="2.526799"
                                 z3="-2.497965"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.071837"
                                 y3="2.557024"
                                 z3="2.529228"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.515419"
                                 y3="-2.582699"
                                 z3="-0.02057"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.586873"
                                 y3="2.519936"
                                 z3="-0.047863"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.578305"
                                 y3="2.50311"
                                 z3="0.163127"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.724424"
                                 y3="-2.478124"
                                 z3="-0.11212"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.559887"
                                 y3="-0.06895"
                                 z3="-2.577253"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.497094"
                                 y3="0.103105"
                                 z3="2.647751"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.557272"
                                 y3="-0.21208"
                                 z3="2.608347"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.621941"
                                 y3="0.125662"
                                 z3="-2.591149"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.951615"
                                 y3="-1.023405"
                                 z3="0.924733"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.08733"
                                 y3="-0.991931"
                                 z3="-1.014561"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.952209"
                                 y3="0.93786"
                                 z3="-0.998024"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.967462"
                                 y3="0.963502"
                                 z3="0.989499"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.030918"
                                 y3="-1.14649"
                                 z3="1.21474"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.092741"
                                 y3="-1.120804"
                                 z3="-1.128933"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.017976"
                                 y3="1.101543"
                                 z3="-1.125331"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.992065"
                                 y3="1.202088"
                                 z3="1.208813"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.370016"
                                 y3="-1.241543"
                                 z3="-3.094101"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.131268"
                                 y3="1.203844"
                                 z3="2.994827"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.139296"
                                 y3="1.078116"
                                 z3="-3.034162"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.149548"
                                 y3="-1.134886"
                                 z3="3.048994"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.176018"
                                 y3="2.930437"
                                 z3="-1.168126"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.197936"
                                 y3="-3.000831"
                                 z3="1.191194"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.11059"
                                 y3="3.06433"
                                 z3="1.109587"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.242965"
                                 y3="-3.09839"
                                 z3="-1.162643"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.433449"
                                 y3="-1.456991"
                                 z3="1.581443"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.544368"
                                 y3="-1.509246"
                                 z3="-1.489725"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.430124"
                                 y3="1.535638"
                                 z3="-1.483541"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.436661"
                                 y3="1.491589"
                                 z3="1.530828"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.451939"
                                 y3="-1.484304"
                                 z3="3.457925"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.529285"
                                 y3="1.473363"
                                 z3="-3.429121"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.533413"
                                 y3="1.582499"
                                 z3="3.425894"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.90782"
                                 y3="-1.613447"
                                 z3="-3.543877"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.633938"
                                 y3="-3.561432"
                                 z3="-1.354002"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.539097"
                                 y3="3.416556"
                                 z3="1.486329"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.566646"
                                 y3="-3.410963"
                                 z3="1.566242"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.515936"
                                 y3="3.388922"
                                 z3="-1.539913"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.216288"
                                 y3="-3.791304"
                                 z3="3.715733"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.884255"
                                 y3="-0.088213"
                                 z3="-3.74441"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.205636"
                                 y3="3.700929"
                                 z3="-3.72717"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.227616"
                                 y3="3.792199"
                                 z3="3.708715"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.79575"
                                 y3="-3.734681"
                                 z3="-0.199404"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.753822"
                                 y3="3.750335"
                                 z3="0.252041"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.783051"
                                 y3="3.69576"
                                 z3="-0.194747"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.937435"
                                 y3="-3.638602"
                                 z3="0.277141"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.787062"
                                 y3="0.385923"
                                 z3="-3.71307"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.698196"
                                 y3="-0.195574"
                                 z3="3.845846"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.699425"
                                 y3="0.185307"
                                 z3="3.838161"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.591213"
                                 y3="-2.349872"
                                 z3="-2.962888"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.6611"
                                 y3="-3.420222"
                                 z3="-1.216955"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.172952"
                                 y3="-1.960297"
                                 z3="-2.420612"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0943,-2.6324,2.4782;-.0611,-.0597,-.0508;.1301,2.5268,-2.498;-.0718,2.557,2.5292;2.5154,-2.5827,-.0206;2.5869,2.5199,-.0479;-2.5783,2.5031,.1631;-2.7244,-2.4781,-.1121;-2.5599,-.0689,-2.5773;-2.4971,.1031,2.6478;2.5573,-.2121,2.6083;2.6219,.1257,-2.5911;.9516,-1.0234,.9247;-1.0873,-.9919,-1.0146;.9522,.9379,-.998;-.9675,.9635,.9895;-3.0309,-1.1465,1.2147;3.0927,-1.1208,-1.1289;-3.018,1.1015,-1.1253;2.9921,1.2021,1.2088;1.37,-1.2415,-3.0941;1.1313,1.2038,2.9948;-1.1393,1.0781,-3.0342;-1.1495,-1.1349,3.049;-1.176,2.9304,-1.1681;-1.1979,-3.0008,1.1912;1.1106,3.0643,1.1096;1.243,-3.0984,-1.1626;3.4334,-1.457,1.5814;-3.5444,-1.5092,-1.4897;3.4301,1.5356,-1.4835;-3.4367,1.4916,1.5308;1.4519,-1.4843,3.4579;1.5293,1.4734,-3.4291;-1.5334,1.5825,3.4259;-1.9078,-1.6134,-3.5439;-1.6339,-3.5614,-1.354;-1.5391,3.4166,1.4863;1.5666,-3.411,1.5662;1.5159,3.3889,-1.5399;-.2163,-3.7913,3.7157;3.8843,-.0882,-3.7444;-.2056,3.7009,-3.7272;.2276,3.7922,3.7087;3.7957,-3.7347,-.1994;3.7538,3.7503,.252;-3.7831,3.6958,-.1947;-3.9374,-3.6386,.2771;-3.7871,.3859,-3.7131;-3.6982,-.1956,3.8458;3.6994,.1853,3.8382;-1.5912,-2.3499,-2.9629;-.6611,-3.4202,-1.217;1.173,-1.9603,-2.4206;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">29</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">29</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28916478</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00291016</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00083349</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00291016</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00083349</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01170815</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00259172</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.09471"
                                 y3="-2.634306"
                                 z3="2.473713"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.06052"
                                 y3="-0.057927"
                                 z3="-0.049724"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.129991"
                                 y3="2.526416"
                                 z3="-2.495899"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.071495"
                                 y3="2.558981"
                                 z3="2.526034"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.517688"
                                 y3="-2.5786"
                                 z3="-0.024257"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.591534"
                                 y3="2.519615"
                                 z3="-0.048533"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.579935"
                                 y3="2.500425"
                                 z3="0.162707"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.726858"
                                 y3="-2.478798"
                                 z3="-0.111731"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.558741"
                                 y3="-0.072755"
                                 z3="-2.577704"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.495626"
                                 y3="0.10355"
                                 z3="2.648171"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.554654"
                                 y3="-0.212299"
                                 z3="2.611677"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.622481"
                                 y3="0.128313"
                                 z3="-2.592663"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.950042"
                                 y3="-1.02438"
                                 z3="0.925709"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.08639"
                                 y3="-0.989271"
                                 z3="-1.01357"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.954237"
                                 y3="0.937903"
                                 z3="-0.997685"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.968278"
                                 y3="0.965287"
                                 z3="0.990067"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.03129"
                                 y3="-1.145474"
                                 z3="1.213931"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.09647"
                                 y3="-1.118374"
                                 z3="-1.128395"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.01798"
                                 y3="1.100377"
                                 z3="-1.124609"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.994258"
                                 y3="1.202958"
                                 z3="1.208629"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.374376"
                                 y3="-1.241998"
                                 z3="-3.090272"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.132328"
                                 y3="1.205507"
                                 z3="2.991412"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.139422"
                                 y3="1.075823"
                                 z3="-3.033757"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.149704"
                                 y3="-1.136952"
                                 z3="3.045284"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.176652"
                                 y3="2.929807"
                                 z3="-1.169031"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.198914"
                                 y3="-2.999916"
                                 z3="1.186002"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.11217"
                                 y3="3.06635"
                                 z3="1.107465"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.238847"
                                 y3="-3.093527"
                                 z3="-1.159509"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.429182"
                                 y3="-1.4576"
                                 z3="1.582513"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.547569"
                                 y3="-1.51085"
                                 z3="-1.488909"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.433527"
                                 y3="1.537302"
                                 z3="-1.485581"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.436409"
                                 y3="1.492744"
                                 z3="1.533177"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.448779"
                                 y3="-1.48438"
                                 z3="3.459806"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.531549"
                                 y3="1.474548"
                                 z3="-3.429222"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.529976"
                                 y3="1.580536"
                                 z3="3.426007"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.903574"
                                 y3="-1.618096"
                                 z3="-3.538678"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.63569"
                                 y3="-3.554146"
                                 z3="-1.360173"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.539792"
                                 y3="3.415169"
                                 z3="1.484553"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.565959"
                                 y3="-3.411117"
                                 z3="1.56441"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.515687"
                                 y3="3.386819"
                                 z3="-1.538725"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.218379"
                                 y3="-3.79193"
                                 z3="3.712132"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.88366"
                                 y3="-0.087674"
                                 z3="-3.746506"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.204448"
                                 y3="3.701559"
                                 z3="-3.724383"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.224951"
                                 y3="3.79329"
                                 z3="3.706956"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.794377"
                                 y3="-3.734868"
                                 z3="-0.20235"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.757746"
                                 y3="3.750469"
                                 z3="0.251875"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.785111"
                                 y3="3.692764"
                                 z3="-0.195101"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.936083"
                                 y3="-3.64354"
                                 z3="0.276701"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.785245"
                                 y3="0.383563"
                                 z3="-3.713331"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.696199"
                                 y3="-0.194802"
                                 z3="3.846921"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.699388"
                                 y3="0.181727"
                                 z3="3.839915"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.598903"
                                 y3="-2.355881"
                                 z3="-2.95118"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.663116"
                                 y3="-3.415545"
                                 z3="-1.215608"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.169904"
                                 y3="-1.957796"
                                 z3="-2.41638"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0947,-2.6343,2.4737;-.0605,-.0579,-.0497;.13,2.5264,-2.4959;-.0715,2.559,2.526;2.5177,-2.5786,-.0243;2.5915,2.5196,-.0485;-2.5799,2.5004,.1627;-2.7269,-2.4788,-.1117;-2.5587,-.0728,-2.5777;-2.4956,.1036,2.6482;2.5547,-.2123,2.6117;2.6225,.1283,-2.5927;.95,-1.0244,.9257;-1.0864,-.9893,-1.0136;.9542,.9379,-.9977;-.9683,.9653,.9901;-3.0313,-1.1455,1.2139;3.0965,-1.1184,-1.1284;-3.018,1.1004,-1.1246;2.9943,1.203,1.2086;1.3744,-1.242,-3.0903;1.1323,1.2055,2.9914;-1.1394,1.0758,-3.0338;-1.1497,-1.137,3.0453;-1.1767,2.9298,-1.169;-1.1989,-2.9999,1.186;1.1122,3.0663,1.1075;1.2388,-3.0935,-1.1595;3.4292,-1.4576,1.5825;-3.5476,-1.5109,-1.4889;3.4335,1.5373,-1.4856;-3.4364,1.4927,1.5332;1.4488,-1.4844,3.4598;1.5315,1.4745,-3.4292;-1.53,1.5805,3.426;-1.9036,-1.6181,-3.5387;-1.6357,-3.5541,-1.3602;-1.5398,3.4152,1.4846;1.566,-3.4111,1.5644;1.5157,3.3868,-1.5387;-.2184,-3.7919,3.7121;3.8837,-.0877,-3.7465;-.2044,3.7016,-3.7244;.225,3.7933,3.707;3.7944,-3.7349,-.2024;3.7577,3.7505,.2519;-3.7851,3.6928,-.1951;-3.9361,-3.6435,.2767;-3.7852,.3836,-3.7133;-3.6962,-.1948,3.8469;3.6994,.1817,3.8399;-1.5989,-2.3559,-2.9512;-.6631,-3.4155,-1.2156;1.1699,-1.9578,-2.4164;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">30</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">30</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28923701</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00296985</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00075107</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00296985</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00075107</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00727266</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00211080</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.095236"
                                 y3="-2.637538"
                                 z3="2.469499"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.059853"
                                 y3="-0.056884"
                                 z3="-0.048546"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.12968"
                                 y3="2.527748"
                                 z3="-2.493274"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.07108"
                                 y3="2.561022"
                                 z3="2.522736"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.521569"
                                 y3="-2.573993"
                                 z3="-0.026577"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.595709"
                                 y3="2.517744"
                                 z3="-0.048423"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.58264"
                                 y3="2.497336"
                                 z3="0.16263"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.729826"
                                 y3="-2.477633"
                                 z3="-0.111409"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.557163"
                                 y3="-0.074922"
                                 z3="-2.578845"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.493735"
                                 y3="0.103436"
                                 z3="2.649473"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.551531"
                                 y3="-0.213378"
                                 z3="2.615613"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.621384"
                                 y3="0.130777"
                                 z3="-2.595659"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.949242"
                                 y3="-1.025451"
                                 z3="0.926776"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.08608"
                                 y3="-0.986551"
                                 z3="-1.012884"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.955811"
                                 y3="0.937815"
                                 z3="-0.997153"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.968968"
                                 y3="0.966879"
                                 z3="0.990419"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.032283"
                                 y3="-1.144621"
                                 z3="1.213411"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.098437"
                                 y3="-1.116306"
                                 z3="-1.127583"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.016478"
                                 y3="1.099512"
                                 z3="-1.124274"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.995644"
                                 y3="1.203282"
                                 z3="1.208773"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.377246"
                                 y3="-1.24279"
                                 z3="-3.088658"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.132805"
                                 y3="1.206892"
                                 z3="2.988137"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.138282"
                                 y3="1.073487"
                                 z3="-3.033523"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.149184"
                                 y3="-1.138389"
                                 z3="3.043424"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.177232"
                                 y3="2.929154"
                                 z3="-1.169773"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.199045"
                                 y3="-2.999301"
                                 z3="1.182304"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.113002"
                                 y3="3.067394"
                                 z3="1.104695"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.237787"
                                 y3="-3.090083"
                                 z3="-1.156153"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.426867"
                                 y3="-1.457762"
                                 z3="1.584525"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.550488"
                                 y3="-1.509784"
                                 z3="-1.48877"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.435469"
                                 y3="1.538195"
                                 z3="-1.488058"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.43695"
                                 y3="1.492327"
                                 z3="1.535069"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.446113"
                                 y3="-1.483456"
                                 z3="3.461707"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.531667"
                                 y3="1.475064"
                                 z3="-3.430376"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.527454"
                                 y3="1.579803"
                                 z3="3.42609"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.899819"
                                 y3="-1.621527"
                                 z3="-3.53447"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.638267"
                                 y3="-3.55032"
                                 z3="-1.364197"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.5403"
                                 y3="3.414486"
                                 z3="1.482236"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.566421"
                                 y3="-3.411036"
                                 z3="1.564425"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.516181"
                                 y3="3.385469"
                                 z3="-1.537835"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.21923"
                                 y3="-3.794045"
                                 z3="3.708801"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.881839"
                                 y3="-0.086203"
                                 z3="-3.749849"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.20341"
                                 y3="3.703365"
                                 z3="-3.721439"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.223577"
                                 y3="3.794469"
                                 z3="3.704767"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.795818"
                                 y3="-3.73316"
                                 z3="-0.204093"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.761312"
                                 y3="3.749019"
                                 z3="0.252391"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.787748"
                                 y3="3.68952"
                                 z3="-0.19529"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.937927"
                                 y3="-3.643433"
                                 z3="0.276721"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.783215"
                                 y3="0.381634"
                                 z3="-3.714785"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.694425"
                                 y3="-0.194545"
                                 z3="3.84808"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.69887"
                                 y3="0.178135"
                                 z3="3.842053"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.60186"
                                 y3="-2.360482"
                                 z3="-2.943907"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.666006"
                                 y3="-3.415809"
                                 z3="-1.213535"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.16593"
                                 y3="-1.955563"
                                 z3="-2.413118"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0952,-2.6375,2.4695;-.0599,-.0569,-.0485;.1297,2.5277,-2.4933;-.0711,2.561,2.5227;2.5216,-2.574,-.0266;2.5957,2.5177,-.0484;-2.5826,2.4973,.1626;-2.7298,-2.4776,-.1114;-2.5572,-.0749,-2.5788;-2.4937,.1034,2.6495;2.5515,-.2134,2.6156;2.6214,.1308,-2.5957;.9492,-1.0255,.9268;-1.0861,-.9866,-1.0129;.9558,.9378,-.9972;-.969,.9669,.9904;-3.0323,-1.1446,1.2134;3.0984,-1.1163,-1.1276;-3.0165,1.0995,-1.1243;2.9956,1.2033,1.2088;1.3772,-1.2428,-3.0887;1.1328,1.2069,2.9881;-1.1383,1.0735,-3.0335;-1.1492,-1.1384,3.0434;-1.1772,2.9292,-1.1698;-1.199,-2.9993,1.1823;1.113,3.0674,1.1047;1.2378,-3.0901,-1.1562;3.4269,-1.4578,1.5845;-3.5505,-1.5098,-1.4888;3.4355,1.5382,-1.4881;-3.4369,1.4923,1.5351;1.4461,-1.4835,3.4617;1.5317,1.4751,-3.4304;-1.5275,1.5798,3.4261;-1.8998,-1.6215,-3.5345;-1.6383,-3.5503,-1.3642;-1.5403,3.4145,1.4822;1.5664,-3.411,1.5644;1.5162,3.3855,-1.5378;-.2192,-3.794,3.7088;3.8818,-.0862,-3.7498;-.2034,3.7034,-3.7214;.2236,3.7945,3.7048;3.7958,-3.7332,-.2041;3.7613,3.749,.2524;-3.7877,3.6895,-.1953;-3.9379,-3.6434,.2767;-3.7832,.3816,-3.7148;-3.6944,-.1945,3.8481;3.6989,.1781,3.8421;-1.6019,-2.3605,-2.9439;-.666,-3.4158,-1.2135;1.1659,-1.9556,-2.4131;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">31</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">31</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28928226</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00250882</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00065664</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00250882</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00065664</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00599909</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00187242</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.095774"
                                 y3="-2.639486"
                                 z3="2.467339"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.059293"
                                 y3="-0.056116"
                                 z3="-0.047412"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.129295"
                                 y3="2.529129"
                                 z3="-2.491092"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.071436"
                                 y3="2.562308"
                                 z3="2.519965"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.524937"
                                 y3="-2.570073"
                                 z3="-0.02766"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.598778"
                                 y3="2.51625"
                                 z3="-0.048255"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.58538"
                                 y3="2.493951"
                                 z3="0.162054"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.731414"
                                 y3="-2.476176"
                                 z3="-0.110091"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.555389"
                                 y3="-0.077401"
                                 z3="-2.579657"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.493652"
                                 y3="0.103379"
                                 z3="2.65103"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.548826"
                                 y3="-0.213557"
                                 z3="2.618257"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.62019"
                                 y3="0.132625"
                                 z3="-2.598957"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.948473"
                                 y3="-1.026072"
                                 z3="0.927993"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.086037"
                                 y3="-0.983866"
                                 z3="-1.012799"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.957242"
                                 y3="0.937611"
                                 z3="-0.996381"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.969621"
                                 y3="0.968442"
                                 z3="0.990387"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.034429"
                                 y3="-1.143643"
                                 z3="1.213334"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.09913"
                                 y3="-1.114378"
                                 z3="-1.126507"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.01402"
                                 y3="1.098962"
                                 z3="-1.123316"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.9973"
                                 y3="1.203251"
                                 z3="1.20879"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.380489"
                                 y3="-1.244976"
                                 z3="-3.087945"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.132758"
                                 y3="1.206707"
                                 z3="2.984824"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.136656"
                                 y3="1.071063"
                                 z3="-3.032556"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.150194"
                                 y3="-1.139647"
                                 z3="3.042763"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.177225"
                                 y3="2.928882"
                                 z3="-1.169978"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.198331"
                                 y3="-2.998065"
                                 z3="1.178375"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.113958"
                                 y3="3.067087"
                                 z3="1.10274"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.238032"
                                 y3="-3.0866"
                                 z3="-1.154142"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.424542"
                                 y3="-1.458459"
                                 z3="1.586265"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.55178"
                                 y3="-1.506973"
                                 z3="-1.488693"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.43627"
                                 y3="1.538979"
                                 z3="-1.49057"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.438081"
                                 y3="1.491794"
                                 z3="1.537455"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.444014"
                                 y3="-1.482293"
                                 z3="3.463345"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.530389"
                                 y3="1.475102"
                                 z3="-3.432207"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.525836"
                                 y3="1.579353"
                                 z3="3.426676"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.897106"
                                 y3="-1.624904"
                                 z3="-3.530683"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.639742"
                                 y3="-3.547647"
                                 z3="-1.368224"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.540031"
                                 y3="3.414156"
                                 z3="1.480452"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.566455"
                                 y3="-3.411009"
                                 z3="1.565399"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.517299"
                                 y3="3.385044"
                                 z3="-1.537505"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.219755"
                                 y3="-3.796479"
                                 z3="3.705995"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.880536"
                                 y3="-0.084249"
                                 z3="-3.753066"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.203056"
                                 y3="3.705136"
                                 z3="-3.719086"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.223582"
                                 y3="3.794445"
                                 z3="3.703279"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.797792"
                                 y3="-3.73091"
                                 z3="-0.205953"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.763966"
                                 y3="3.747945"
                                 z3="0.253009"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.789502"
                                 y3="3.687134"
                                 z3="-0.195647"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.940424"
                                 y3="-3.640986"
                                 z3="0.277341"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.781323"
                                 y3="0.379356"
                                 z3="-3.715799"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.694386"
                                 y3="-0.194499"
                                 z3="3.849515"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.698882"
                                 y3="0.175392"
                                 z3="3.843026"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.60642"
                                 y3="-2.366481"
                                 z3="-2.938938"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.667957"
                                 y3="-3.414788"
                                 z3="-1.214616"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.16577"
                                 y3="-1.954752"
                                 z3="-2.409572"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0958,-2.6395,2.4673;-.0593,-.0561,-.0474;.1293,2.5291,-2.4911;-.0714,2.5623,2.52;2.5249,-2.5701,-.0277;2.5988,2.5162,-.0483;-2.5854,2.494,.1621;-2.7314,-2.4762,-.1101;-2.5554,-.0774,-2.5797;-2.4937,.1034,2.651;2.5488,-.2136,2.6183;2.6202,.1326,-2.599;.9485,-1.0261,.928;-1.086,-.9839,-1.0128;.9572,.9376,-.9964;-.9696,.9684,.9904;-3.0344,-1.1436,1.2133;3.0991,-1.1144,-1.1265;-3.014,1.099,-1.1233;2.9973,1.2033,1.2088;1.3805,-1.245,-3.0879;1.1328,1.2067,2.9848;-1.1367,1.0711,-3.0326;-1.1502,-1.1396,3.0428;-1.1772,2.9289,-1.17;-1.1983,-2.9981,1.1784;1.114,3.0671,1.1027;1.238,-3.0866,-1.1541;3.4245,-1.4585,1.5863;-3.5518,-1.507,-1.4887;3.4363,1.539,-1.4906;-3.4381,1.4918,1.5375;1.444,-1.4823,3.4633;1.5304,1.4751,-3.4322;-1.5258,1.5794,3.4267;-1.8971,-1.6249,-3.5307;-1.6397,-3.5476,-1.3682;-1.54,3.4142,1.4805;1.5665,-3.411,1.5654;1.5173,3.385,-1.5375;-.2198,-3.7965,3.706;3.8805,-.0842,-3.7531;-.2031,3.7051,-3.7191;.2236,3.7944,3.7033;3.7978,-3.7309,-.206;3.764,3.7479,.253;-3.7895,3.6871,-.1956;-3.9404,-3.641,.2773;-3.7813,.3794,-3.7158;-3.6944,-.1945,3.8495;3.6989,.1754,3.843;-1.6064,-2.3665,-2.9389;-.668,-3.4148,-1.2146;1.1658,-1.9548,-2.4096;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">32</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">32</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28932490</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00158189</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00053026</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00158189</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00053026</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00506388</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00177290</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.095765"
                                 y3="-2.641647"
                                 z3="2.466489"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.059141"
                                 y3="-0.05611"
                                 z3="-0.047158"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.128412"
                                 y3="2.531924"
                                 z3="-2.488998"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.071879"
                                 y3="2.56343"
                                 z3="2.517578"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.528274"
                                 y3="-2.566544"
                                 z3="-0.027327"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.600496"
                                 y3="2.514052"
                                 z3="-0.047784"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.588221"
                                 y3="2.491019"
                                 z3="0.161813"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.731984"
                                 y3="-2.4745"
                                 z3="-0.108804"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.553209"
                                 y3="-0.078781"
                                 z3="-2.580324"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.49348"
                                 y3="0.103339"
                                 z3="2.653456"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.545768"
                                 y3="-0.21391"
                                 z3="2.620425"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.617921"
                                 y3="0.133974"
                                 z3="-2.60312"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.947821"
                                 y3="-1.025959"
                                 z3="0.928739"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.086242"
                                 y3="-0.982981"
                                 z3="-1.013388"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.95783"
                                 y3="0.937463"
                                 z3="-0.995723"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.969517"
                                 y3="0.969333"
                                 z3="0.989702"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.035802"
                                 y3="-1.143246"
                                 z3="1.213998"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.098904"
                                 y3="-1.112254"
                                 z3="-1.125575"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.011916"
                                 y3="1.098782"
                                 z3="-1.122143"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.998309"
                                 y3="1.202388"
                                 z3="1.208865"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.38313"
                                 y3="-1.248905"
                                 z3="-3.088417"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.131968"
                                 y3="1.205668"
                                 z3="2.982843"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.134775"
                                 y3="1.070119"
                                 z3="-3.030942"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.151767"
                                 y3="-1.140258"
                                 z3="3.043458"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.177143"
                                 y3="2.930186"
                                 z3="-1.169301"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.197257"
                                 y3="-2.998069"
                                 z3="1.1756"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.114653"
                                 y3="3.065925"
                                 z3="1.101219"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.240878"
                                 y3="-3.085584"
                                 z3="-1.152567"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.422684"
                                 y3="-1.458552"
                                 z3="1.587746"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.550418"
                                 y3="-1.503823"
                                 z3="-1.489367"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.435558"
                                 y3="1.53832"
                                 z3="-1.492809"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.439213"
                                 y3="1.491077"
                                 z3="1.539571"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.442287"
                                 y3="-1.481983"
                                 z3="3.465148"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.527317"
                                 y3="1.474805"
                                 z3="-3.434413"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.525463"
                                 y3="1.580362"
                                 z3="3.427143"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.895977"
                                 y3="-1.626315"
                                 z3="-3.529623"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.641389"
                                 y3="-3.547522"
                                 z3="-1.37025"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.539629"
                                 y3="3.414382"
                                 z3="1.479494"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.566712"
                                 y3="-3.41099"
                                 z3="1.56797"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.519311"
                                 y3="3.385599"
                                 z3="-1.538685"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.220892"
                                 y3="-3.799744"
                                 z3="3.703798"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.878751"
                                 y3="-0.082079"
                                 z3="-3.75674"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.204668"
                                 y3="3.707555"
                                 z3="-3.717366"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.225686"
                                 y3="3.794804"
                                 z3="3.701299"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.801321"
                                 y3="-3.727345"
                                 z3="-0.20602"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.765764"
                                 y3="3.745943"
                                 z3="0.253377"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.790818"
                                 y3="3.68596"
                                 z3="-0.195477"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.94399"
                                 y3="-3.636325"
                                 z3="0.277964"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.779311"
                                 y3="0.378942"
                                 z3="-3.716389"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.694017"
                                 y3="-0.19478"
                                 z3="3.852077"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.697342"
                                 y3="0.175179"
                                 z3="3.843953"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.609545"
                                 y3="-2.370546"
                                 z3="-2.938493"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.669832"
                                 y3="-3.415277"
                                 z3="-1.216874"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.170834"
                                 y3="-1.957506"
                                 z3="-2.407348"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0958,-2.6416,2.4665;-.0591,-.0561,-.0472;.1284,2.5319,-2.489;-.0719,2.5634,2.5176;2.5283,-2.5665,-.0273;2.6005,2.5141,-.0478;-2.5882,2.491,.1618;-2.732,-2.4745,-.1088;-2.5532,-.0788,-2.5803;-2.4935,.1033,2.6535;2.5458,-.2139,2.6204;2.6179,.134,-2.6031;.9478,-1.026,.9287;-1.0862,-.983,-1.0134;.9578,.9375,-.9957;-.9695,.9693,.9897;-3.0358,-1.1432,1.214;3.0989,-1.1123,-1.1256;-3.0119,1.0988,-1.1221;2.9983,1.2024,1.2089;1.3831,-1.2489,-3.0884;1.132,1.2057,2.9828;-1.1348,1.0701,-3.0309;-1.1518,-1.1403,3.0435;-1.1771,2.9302,-1.1693;-1.1973,-2.9981,1.1756;1.1147,3.0659,1.1012;1.2409,-3.0856,-1.1526;3.4227,-1.4586,1.5877;-3.5504,-1.5038,-1.4894;3.4356,1.5383,-1.4928;-3.4392,1.4911,1.5396;1.4423,-1.482,3.4651;1.5273,1.4748,-3.4344;-1.5255,1.5804,3.4271;-1.896,-1.6263,-3.5296;-1.6414,-3.5475,-1.3702;-1.5396,3.4144,1.4795;1.5667,-3.411,1.568;1.5193,3.3856,-1.5387;-.2209,-3.7997,3.7038;3.8788,-.0821,-3.7567;-.2047,3.7076,-3.7174;.2257,3.7948,3.7013;3.8013,-3.7273,-.206;3.7658,3.7459,.2534;-3.7908,3.686,-.1955;-3.944,-3.6363,.278;-3.7793,.3789,-3.7164;-3.694,-.1948,3.8521;3.6973,.1752,3.844;-1.6095,-2.3705,-2.9385;-.6698,-3.4153,-1.2169;1.1708,-1.9575,-2.4073;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">33</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">33</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28936276</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00157642</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00042620</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00157642</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00042620</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00408457</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00136808</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.095679"
                                 y3="-2.643043"
                                 z3="2.466492"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.059193"
                                 y3="-0.056075"
                                 z3="-0.047603"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.12746"
                                 y3="2.534262"
                                 z3="-2.487706"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.072494"
                                 y3="2.564322"
                                 z3="2.515878"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.530815"
                                 y3="-2.564077"
                                 z3="-0.026524"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.601287"
                                 y3="2.512376"
                                 z3="-0.047712"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.590061"
                                 y3="2.489253"
                                 z3="0.161671"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.731341"
                                 y3="-2.473845"
                                 z3="-0.107758"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.551707"
                                 y3="-0.080123"
                                 z3="-2.580405"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.493354"
                                 y3="0.103546"
                                 z3="2.65549"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.543182"
                                 y3="-0.213767"
                                 z3="2.621703"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.616056"
                                 y3="0.134676"
                                 z3="-2.606343"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.947346"
                                 y3="-1.025353"
                                 z3="0.929017"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.086433"
                                 y3="-0.983008"
                                 z3="-1.01383"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.958069"
                                 y3="0.937627"
                                 z3="-0.995483"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.968975"
                                 y3="0.969923"
                                 z3="0.988767"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.035991"
                                 y3="-1.143186"
                                 z3="1.214739"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.099048"
                                 y3="-1.110593"
                                 z3="-1.12521"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.011561"
                                 y3="1.099026"
                                 z3="-1.120963"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.999259"
                                 y3="1.201251"
                                 z3="1.208724"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.384611"
                                 y3="-1.252012"
                                 z3="-3.089244"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.130934"
                                 y3="1.204379"
                                 z3="2.981836"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.134018"
                                 y3="1.070394"
                                 z3="-3.028916"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.153456"
                                 y3="-1.140915"
                                 z3="3.043802"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.176912"
                                 y3="2.932293"
                                 z3="-1.168195"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.196547"
                                 y3="-2.998366"
                                 z3="1.173385"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.115607"
                                 y3="3.064802"
                                 z3="1.10052"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.243549"
                                 y3="-3.086142"
                                 z3="-1.150811"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.420877"
                                 y3="-1.458447"
                                 z3="1.58858"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.548092"
                                 y3="-1.502516"
                                 z3="-1.489945"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.434684"
                                 y3="1.536831"
                                 z3="-1.494179"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.439557"
                                 y3="1.491304"
                                 z3="1.541206"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.441031"
                                 y3="-1.483206"
                                 z3="3.466636"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.524923"
                                 y3="1.474372"
                                 z3="-3.435802"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.525301"
                                 y3="1.58113"
                                 z3="3.427376"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.895107"
                                 y3="-1.626654"
                                 z3="-3.529987"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.642449"
                                 y3="-3.547126"
                                 z3="-1.371983"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.539383"
                                 y3="3.41436"
                                 z3="1.479625"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.566407"
                                 y3="-3.411269"
                                 z3="1.569761"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.520925"
                                 y3="3.386174"
                                 z3="-1.540474"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.222898"
                                 y3="-3.802346"
                                 z3="3.702159"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.877573"
                                 y3="-0.080828"
                                 z3="-3.759354"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.207046"
                                 y3="3.709038"
                                 z3="-3.716583"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.227646"
                                 y3="3.795272"
                                 z3="3.699459"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.804441"
                                 y3="-3.724514"
                                 z3="-0.204423"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.766947"
                                 y3="3.744154"
                                 z3="0.252694"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.79124"
                                 y3="3.685917"
                                 z3="-0.194946"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.945731"
                                 y3="-3.633761"
                                 z3="0.277436"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.777884"
                                 y3="0.379391"
                                 z3="-3.715921"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.693329"
                                 y3="-0.194761"
                                 z3="3.854634"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.694888"
                                 y3="0.176693"
                                 z3="3.844721"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.610904"
                                 y3="-2.372021"
                                 z3="-2.938708"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.671002"
                                 y3="-3.415347"
                                 z3="-1.218248"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.174919"
                                 y3="-1.960464"
                                 z3="-2.406754"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0957,-2.643,2.4665;-.0592,-.0561,-.0476;.1275,2.5343,-2.4877;-.0725,2.5643,2.5159;2.5308,-2.5641,-.0265;2.6013,2.5124,-.0477;-2.5901,2.4893,.1617;-2.7313,-2.4738,-.1078;-2.5517,-.0801,-2.5804;-2.4934,.1035,2.6555;2.5432,-.2138,2.6217;2.6161,.1347,-2.6063;.9473,-1.0254,.929;-1.0864,-.983,-1.0138;.9581,.9376,-.9955;-.969,.9699,.9888;-3.036,-1.1432,1.2147;3.099,-1.1106,-1.1252;-3.0116,1.099,-1.121;2.9993,1.2013,1.2087;1.3846,-1.252,-3.0892;1.1309,1.2044,2.9818;-1.134,1.0704,-3.0289;-1.1535,-1.1409,3.0438;-1.1769,2.9323,-1.1682;-1.1965,-2.9984,1.1734;1.1156,3.0648,1.1005;1.2435,-3.0861,-1.1508;3.4209,-1.4584,1.5886;-3.5481,-1.5025,-1.4899;3.4347,1.5368,-1.4942;-3.4396,1.4913,1.5412;1.441,-1.4832,3.4666;1.5249,1.4744,-3.4358;-1.5253,1.5811,3.4274;-1.8951,-1.6267,-3.53;-1.6424,-3.5471,-1.372;-1.5394,3.4144,1.4796;1.5664,-3.4113,1.5698;1.5209,3.3862,-1.5405;-.2229,-3.8023,3.7022;3.8776,-.0808,-3.7594;-.207,3.709,-3.7166;.2276,3.7953,3.6995;3.8044,-3.7245,-.2044;3.7669,3.7442,.2527;-3.7912,3.6859,-.1949;-3.9457,-3.6338,.2774;-3.7779,.3794,-3.7159;-3.6933,-.1948,3.8546;3.6949,.1767,3.8447;-1.6109,-2.372,-2.9387;-.671,-3.4153,-1.2182;1.1749,-1.9605,-2.4068;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">34</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">34</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28938377</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00131859</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00036235</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00131859</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00036235</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00364327</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00135133</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="Mo"
                                 id="a1"
                                 x3="0.095783"
                                 y3="-2.64493"
                                 z3="2.466074"/>
                           <atom elementType="As"
                                 id="a2"
                                 x3="-0.059167"
                                 y3="-0.055769"
                                 z3="-0.048391"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="0.126232"
                                 y3="2.536516"
                                 z3="-2.486538"/>
                           <atom elementType="W"
                                 id="a4"
                                 x3="-0.073031"
                                 y3="2.565413"
                                 z3="2.514211"/>
                           <atom elementType="Mo"
                                 id="a5"
                                 x3="2.533316"
                                 y3="-2.561579"
                                 z3="-0.026151"/>
                           <atom elementType="Mo"
                                 id="a6"
                                 x3="2.60195"
                                 y3="2.510419"
                                 z3="-0.047814"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="-2.591658"
                                 y3="2.488269"
                                 z3="0.161992"/>
                           <atom elementType="Mo"
                                 id="a8"
                                 x3="-2.730582"
                                 y3="-2.473218"
                                 z3="-0.107336"/>
                           <atom elementType="W"
                                 id="a9"
                                 x3="-2.550917"
                                 y3="-0.080933"
                                 z3="-2.580572"/>
                           <atom elementType="Mo"
                                 id="a10"
                                 x3="-2.492302"
                                 y3="0.103614"
                                 z3="2.657449"/>
                           <atom elementType="Mo"
                                 id="a11"
                                 x3="2.540516"
                                 y3="-0.213986"
                                 z3="2.623041"/>
                           <atom elementType="Mo"
                                 id="a12"
                                 x3="2.614233"
                                 y3="0.135322"
                                 z3="-2.609137"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.947233"
                                 y3="-1.024545"
                                 z3="0.928875"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.086802"
                                 y3="-0.983043"
                                 z3="-1.013902"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.958173"
                                 y3="0.938186"
                                 z3="-0.995647"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.968234"
                                 y3="0.970473"
                                 z3="0.987783"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-3.035319"
                                 y3="-1.143139"
                                 z3="1.215261"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="3.099773"
                                 y3="-1.109402"
                                 z3="-1.125446"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-3.012872"
                                 y3="1.099829"
                                 z3="-1.120389"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="3.000211"
                                 y3="1.19991"
                                 z3="1.208407"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.385618"
                                 y3="-1.255177"
                                 z3="-3.088305"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.129808"
                                 y3="1.203375"
                                 z3="2.981079"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.134256"
                                 y3="1.071436"
                                 z3="-3.0269"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="-1.154335"
                                 y3="-1.141846"
                                 z3="3.043776"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-1.176914"
                                 y3="2.934526"
                                 z3="-1.16693"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.196401"
                                 y3="-2.998695"
                                 z3="1.171847"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="1.116721"
                                 y3="3.064033"
                                 z3="1.099797"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="1.24551"
                                 y3="-3.087198"
                                 z3="-1.148567"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="3.419394"
                                 y3="-1.458169"
                                 z3="1.589218"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.546337"
                                 y3="-1.502299"
                                 z3="-1.490577"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="3.434052"
                                 y3="1.534735"
                                 z3="-1.495192"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="-3.439362"
                                 y3="1.491912"
                                 z3="1.542303"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.440038"
                                 y3="-1.485777"
                                 z3="3.467842"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="1.523176"
                                 y3="1.473538"
                                 z3="-3.436587"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="-1.524843"
                                 y3="1.581364"
                                 z3="3.427305"/>
                           <atom elementType="O"
                                 id="a36"
                                 x3="-1.894643"
                                 y3="-1.626332"
                                 z3="-3.531435"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="-1.642517"
                                 y3="-3.546132"
                                 z3="-1.372472"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.539517"
                                 y3="3.413985"
                                 z3="1.480334"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="1.565808"
                                 y3="-3.411862"
                                 z3="1.570343"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.521915"
                                 y3="3.386094"
                                 z3="-1.542692"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="-0.225511"
                                 y3="-3.804912"
                                 z3="3.700377"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="3.876306"
                                 y3="-0.080317"
                                 z3="-3.761585"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.209774"
                                 y3="3.709721"
                                 z3="-3.716568"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="0.228919"
                                 y3="3.796318"
                                 z3="3.697279"/>
                           <atom elementType="O"
                                 id="a45"
                                 x3="3.80761"
                                 y3="-3.721757"
                                 z3="-0.201751"/>
                           <atom elementType="O"
                                 id="a46"
                                 x3="3.768192"
                                 y3="3.742004"
                                 z3="0.250913"/>
                           <atom elementType="O"
                                 id="a47"
                                 x3="-3.791886"
                                 y3="3.686153"
                                 z3="-0.193855"/>
                           <atom elementType="O"
                                 id="a48"
                                 x3="-3.946342"
                                 y3="-3.632638"
                                 z3="0.275517"/>
                           <atom elementType="O"
                                 id="a49"
                                 x3="-3.776956"
                                 y3="0.38039"
                                 z3="-3.715369"/>
                           <atom elementType="O"
                                 id="a50"
                                 x3="-3.691832"
                                 y3="-0.194695"
                                 z3="3.856988"/>
                           <atom elementType="O"
                                 id="a51"
                                 x3="3.691338"
                                 y3="0.178548"
                                 z3="3.846109"/>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.610636"
                                 y3="-2.371169"
                                 z3="-2.939128"/>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.671241"
                                 y3="-3.413908"
                                 z3="-1.217566"/>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.178562"
                                 y3="-1.963658"
                                 z3="-2.405017"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a6 a46" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a47" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a48" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a49" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a50" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a51" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a37 a53" order="S"/>
                        </bondArray>
                        <formula concise="H3AsMo7O39W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2105.838199999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0958,-2.6449,2.4661;-.0592,-.0558,-.0484;.1262,2.5365,-2.4865;-.073,2.5654,2.5142;2.5333,-2.5616,-.0262;2.6019,2.5104,-.0478;-2.5917,2.4883,.162;-2.7306,-2.4732,-.1073;-2.5509,-.0809,-2.5806;-2.4923,.1036,2.6574;2.5405,-.214,2.623;2.6142,.1353,-2.6091;.9472,-1.0245,.9289;-1.0868,-.983,-1.0139;.9582,.9382,-.9956;-.9682,.9705,.9878;-3.0353,-1.1431,1.2153;3.0998,-1.1094,-1.1254;-3.0129,1.0998,-1.1204;3.0002,1.1999,1.2084;1.3856,-1.2552,-3.0883;1.1298,1.2034,2.9811;-1.1343,1.0714,-3.0269;-1.1543,-1.1418,3.0438;-1.1769,2.9345,-1.1669;-1.1964,-2.9987,1.1718;1.1167,3.064,1.0998;1.2455,-3.0872,-1.1486;3.4194,-1.4582,1.5892;-3.5463,-1.5023,-1.4906;3.4341,1.5347,-1.4952;-3.4394,1.4919,1.5423;1.44,-1.4858,3.4678;1.5232,1.4735,-3.4366;-1.5248,1.5814,3.4273;-1.8946,-1.6263,-3.5314;-1.6425,-3.5461,-1.3725;-1.5395,3.414,1.4803;1.5658,-3.4119,1.5703;1.5219,3.3861,-1.5427;-.2255,-3.8049,3.7004;3.8763,-.0803,-3.7616;-.2098,3.7097,-3.7166;.2289,3.7963,3.6973;3.8076,-3.7218,-.2018;3.7682,3.742,.2509;-3.7919,3.6862,-.1939;-3.9463,-3.6326,.2755;-3.777,.3804,-3.7154;-3.6918,-.1947,3.857;3.6913,.1785,3.8461;-1.6106,-2.3712,-2.9391;-.6712,-3.4139,-1.2176;1.1786,-1.9637,-2.405;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">35</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">35</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-16.28940152</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00099162</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00026471</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00099162</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00026471</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00226993</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00076174</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="adf">
                  <module cmlx:templateRef="adf.runtype">
                     <module cmlx:templateRef="symmetry">
                        <scalar dataType="xsd:string" dictRef="a:symmetry">NOSYM</scalar>
                        <scalar dataType="xsd:integer" dictRef="a:charge">-4</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="54">Mo As W W Mo Mo W Mo W Mo Mo Mo O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O H H H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="54">97.90540600 74.92159600 183.95093200 183.95093200 97.90540600 97.90540600 183.95093200 97.90540600 183.95093200 97.90540600 97.90540600 97.90540600 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 1.00782500 1.00782500 1.00782500</array>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">279432.00</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">669.63</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">281600.74</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">4.440367</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="156">46.828 56.578 58.646 69.391 78.959 82.545 86.342 87.859 98.673 100.756 110.072 111.051 117.268 121.029 127.805 130.620 134.494 139.217 140.667 142.434 148.618 149.681 152.132 154.908 157.332 159.480 166.196 167.439 170.174 170.624 174.267 178.134 180.412 184.767 186.567 188.552 190.694 192.905 196.071 198.722 200.494 202.031 203.753 206.704 207.665 209.981 210.756 211.139 212.890 216.132 216.971 223.087 226.427 229.621 231.680 234.736 240.201 245.018 249.082 254.155 259.488 262.654 264.740 270.221 274.784 276.654 282.922 290.843 297.137 301.223 304.928 309.841 313.057 314.789 320.332 325.028 334.184 336.427 341.547 343.775 350.034 355.504 356.049 360.028 374.482 376.220 378.311 388.504 389.545 392.429 406.823 413.123 420.160 430.199 436.620 439.012 447.350 449.975 451.159 454.198 455.640 460.637 463.440 467.317 473.213 483.535 483.679 492.084 513.955 521.667 530.399 533.151 538.609 545.576 550.163 560.167 577.786 586.370 588.739 604.237 610.967 620.222 625.080 672.154 697.084 714.238 724.347 741.857 774.032 787.674 792.107 799.420 805.206 808.991 813.240 817.139 822.640 826.306 829.299 911.758 915.533 917.673 922.158 924.456 927.673 929.297 935.057 938.572 940.608 948.757 951.478 969.336 985.147 3056.884 3338.044 3367.430</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Mo As W W Mo Mo W Mo W Mo Mo Mo O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O H H H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="25272">0.002 -0.143 -0.054 0.013 -0.003 0.019 -0.024 0.095 0.127 0.028 0.098 -0.172 0.117 0.112 0.009 0.155 -0.144 -0.033 -0.137 -0.097 0.027 -0.072 0.098 0.030 0.089 -0.015 -0.055 0.113 0.001 0.121 -0.146 -0.032 0.130 -0.103 0.000 -0.123 -0.011 -0.017 0.030 0.001 0.014 0.021 0.022 -0.007 0.017 -0.007 0.005 -0.004 0.005 0.062 0.030 0.040 0.041 -0.001 -0.013 0.009 -0.050 0.020 -0.067 0.022 -0.034 -0.093 0.086 -0.050 0.007 -0.050 0.068 0.006 0.025 0.001 -0.063 0.033 -0.026 0.023 0.040 -0.035 -0.023 -0.028 0.080 -0.010 -0.081 0.091 -0.001 0.079 -0.059 0.017 0.110 -0.012 0.074 -0.020 0.054 -0.082 -0.074 -0.032 -0.020 0.046 -0.100 -0.073 0.070 -0.041 -0.000 -0.010 0.048 0.041 -0.024 0.077 -0.066 0.056 -0.089 0.064 -0.009 -0.026 0.000 -0.066 0.011 -0.039 0.021 0.082 -0.025 0.011 -0.048 -0.159 -0.080 -0.149 -0.046 -0.163 -0.007 0.095 0.121 0.029 0.107 -0.182 0.138 0.121 0.074 0.185 -0.174 -0.031 -0.135 -0.096 0.027 -0.104 0.128 0.024 0.138 -0.016 -0.110 0.114 0.026 0.130 -0.184 -0.011 0.158 -0.046 -0.074 0.125 -0.096 -0.015 0.067 0.043 -0.096 0.126 -0.029 -0.002 -0.044 -0.011 0.025 -0.009 0.034 -0.035 0.010 -0.008 0.018 0.008 -0.080 0.020 -0.114 -0.005 0.075 0.028 0.003 -0.054 -0.008 -0.153 0.040 0.107 0.082 -0.091 0.019 -0.013 0.032 0.082 -0.016 -0.017 -0.073 0.143 0.092 -0.021 -0.013 0.009 -0.028 -0.037 -0.012 0.057 0.013 -0.003 -0.014 -0.003 0.006 0.015 -0.100 0.028 0.095 0.027 0.036 -0.058 0.028 -0.034 -0.017 -0.012 0.030 -0.005 0.172 0.112 -0.194 -0.019 -0.002 -0.023 0.097 -0.109 0.021 -0.026 0.009 0.013 0.022 -0.057 -0.001 -0.098 0.017 0.014 -0.003 0.043 0.022 -0.086 0.122 -0.136 -0.037 -0.018 -0.083 -0.077 0.026 0.070 0.041 0.079 0.044 -0.002 -0.005 0.026 -0.022 -0.023 -0.065 0.107 0.084 0.004 -0.006 0.030 0.036 0.022 -0.192 0.173 -0.185 0.022 0.039 -0.003 -0.013 -0.010 -0.080 -0.007 -0.120 0.000 0.029 0.028 0.007 -0.014 -0.048 0.202 0.177 0.030 -0.014 -0.054 0.003 -0.004 0.010 0.015 -0.133 -0.033 -0.147 -0.016 0.075 0.068 0.007 -0.054 -0.030 -0.170 0.066 0.127 0.130 -0.101 -0.042 0.017 0.056 0.116 -0.009 -0.052 -0.068 -0.180 -0.220 0.262 -0.188 -0.004 0.052 0.027 0.148 -0.211 0.021 -0.060 -0.133 -0.025 -0.037 -0.019 0.004 -0.144 -0.028 -0.008 0.041 0.027 0.221 0.078 0.024 -0.025 -0.010 0.022 0.032 0.027 0.009 -0.088 0.048 -0.008 -0.175 0.039 0.016 0.038 0.007 0.004 -0.071 0.014 0.073 0.157 0.004 -0.010 0.009 -0.021 -0.030 -0.086 0.008 -0.004 0.010 -0.080 -0.030 0.013 -0.002 -0.005 -0.050 0.014 -0.004 0.236 0.043 0.021 -0.083 0.042 0.020 -0.030 -0.008 0.014 0.264 -0.088 0.006 -0.010 0.019 0.028 -0.084 -0.054 0.002 0.003 -0.025 -0.084 0.020 -0.072 0.008 -0.004 0.001 -0.122 -0.008 0.011 0.020 0.254 0.041 0.002 0.010 0.044 0.073 -0.140 0.052 0.017 0.027 0.024 0.003 0.038 0.025 0.019 -0.055 -0.029 -0.008 0.029 -0.092 -0.017 0.029 0.007 0.023 -0.211 0.040 -0.009 -0.125 0.067 -0.104 0.023 0.028 0.030 0.058 -0.010 -0.036 -0.029 -0.086 -0.006 -0.022 -0.073 -0.154 0.177 0.091 -0.003 0.014 -0.149 -0.037 0.013 0.035 0.025 0.238 0.082 0.113 -0.037 0.001 0.023 0.062 0.063 0.030 -0.064 0.028 0.010 -0.168 0.111 0.038 0.055 0.002 0.022 -0.108 0.015 0.105 -0.214 0.030 -0.011 -0.137 0.037 -0.074 0.260 -0.074 0.032 0.025 -0.052 0.053 0.027 0.023 0.018 -0.038 0.039 -0.063 -0.056 -0.061 0.066 0.053 0.180 -0.087 -0.080 -0.166 0.008 0.049 0.132 -0.008 0.046 -0.081 0.068 0.065 -0.046 0.109 -0.069 -0.020 -0.087 -0.062 -0.061 0.088 0.010 0.102 -0.233 0.019 0.032 0.036 0.028 -0.023 0.062 -0.009 -0.023 -0.073 0.005 0.033 -0.013 -0.103 0.053 -0.026 0.082 0.010 -0.053 0.090 0.055 0.029 -0.035 -0.190 -0.037 0.163 -0.076 -0.063 0.006 -0.029 0.041 0.047 -0.004 0.023 -0.080 0.063 -0.019 0.024 0.115 -0.069 -0.103 0.018 0.106 -0.003 -0.156 -0.033 -0.059 0.080 0.077 -0.069 -0.112 0.124 0.078 -0.050 0.042 -0.015 -0.127 -0.089 0.026 0.149 -0.042 -0.098 -0.021 0.110 -0.005 0.015 -0.154 -0.029 0.055 -0.028 0.151 0.003 0.062 0.079 -0.062 0.112 0.087 0.092 -0.038 -0.113 0.000 0.031 0.033 -0.082 -0.080 -0.047 -0.005 0.080 0.000 0.098 -0.238 -0.011 0.028 -0.080 0.032 -0.025 0.005 -0.029 0.069 0.006 -0.035 -0.206 -0.006 0.073 0.144 -0.050 0.019 -0.060 0.036 0.045 -0.115 0.102 -0.096 0.067 -0.091 -0.060 -0.052 0.082 0.198 0.012 0.040 0.081 -0.011 0.095 0.087 0.014 0.011 -0.028 -0.011 -0.111 0.006 -0.010 0.002 0.011 0.087 -0.122 0.003 0.002 0.111 0.115 -0.010 0.039 -0.103 0.011 0.029 0.124 -0.046 -0.044 -0.161 0.023 0.020 0.086 -0.033 -0.024 0.004 0.020 0.013 0.009 -0.016 0.042 -0.159 -0.007 0.062 0.032 -0.009 -0.023 -0.018 -0.017 0.035 -0.044 0.048 0.005 0.038 -0.013 0.031 -0.069 -0.040 0.061 -0.008 0.024 0.015 0.061 -0.075 0.017 -0.026 0.013 -0.020 -0.286 0.055 0.239 0.059 0.047 0.048 -0.012 0.017 -0.058 0.037 0.003 -0.080 -0.004 0.014 -0.057 -0.014 -0.023 -0.091 -0.037 0.027 0.030 0.151 -0.100 0.043 0.058 0.039 0.021 -0.076 0.004 0.021 -0.128 0.032 -0.050 0.083 -0.046 0.020 0.006 0.005 -0.019 -0.120 0.019 -0.060 0.047 -0.009 0.074 0.021 -0.126 0.122 -0.173 0.010 -0.044 0.035 -0.038 0.036 0.053 0.008 -0.002 -0.071 0.066 -0.062 -0.029 -0.004 -0.105 -0.252 -0.122 -0.021 -0.062 0.088 -0.100 0.011 0.019 0.090 0.196 0.073 0.068 -0.097 0.021 -0.032 0.083 -0.077 -0.005 -0.164 0.037 0.057 0.061 -0.077 -0.018 0.062 0.002 0.065 0.006 -0.003 0.042 -0.121 -0.140 0.197 -0.186 -0.121 0.077 -0.150 -0.013 0.219 -0.114 -0.134 0.044 -0.002 -0.021 -0.050 0.013 -0.002 -0.056 0.082 0.141 0.016 -0.190 0.109 0.041 0.030 0.029 0.023 0.112 -0.049 -0.021 0.041 -0.116 -0.053 -0.053 -0.034 0.013 0.125 0.002 -0.045 -0.128 -0.025 0.118 -0.008 0.051 0.001 -0.084 -0.021 0.039 0.030 -0.058 -0.054 0.005 -0.009 -0.029 0.070 0.020 -0.033 0.170 -0.102 -0.061 -0.141 0.119 -0.021 0.008 -0.095 0.071 -0.053 0.063 -0.009 -0.014 0.089 -0.141 0.054 0.088 0.044 -0.081 0.025 0.026 0.088 -0.114 -0.027 -0.009 -0.022 0.025 -0.018 -0.248 0.037 0.021 0.154 0.052 -0.178 0.164 -0.002 -0.086 0.119 -0.033 0.027 -0.098 -0.046 -0.032 0.123 -0.053 0.104 -0.099 0.019 -0.015 -0.067 0.060 -0.042 0.069 -0.045 0.139 -0.073 0.001 -0.012 0.051 -0.120 0.067 -0.090 -0.007 0.000 -0.017 0.092 -0.023 0.003 0.025 -0.084 0.027 0.026 -0.027 -0.151 0.051 0.020 0.088 0.024 -0.056 0.025 -0.011 0.034 0.109 0.059 -0.190 0.120 -0.019 0.036 0.029 0.007 0.057 -0.088 0.032 0.013 -0.090 -0.064 -0.110 -0.010 0.085 0.129 -0.042 -0.055 -0.080 -0.038 0.078 0.075 0.045 -0.187 0.070 0.004 -0.062 -0.111 0.138 -0.130 -0.085 0.100 -0.096 -0.014 -0.021 -0.045 0.050 0.040 0.083 0.046 -0.082 -0.123 0.010 0.048 0.035 0.172 0.016 0.044 -0.022 0.079 -0.061 -0.124 -0.174 0.015 -0.015 -0.042 0.139 -0.087 0.033 -0.149 0.086 -0.004 0.085 -0.046 -0.001 0.042 0.014 0.030 -0.025 -0.046 -0.072 0.036 0.015 0.003 0.008 -0.028 0.007 -0.085 -0.091 -0.162 0.019 -0.030 0.136 0.009 -0.091 -0.047 0.121 0.193 0.119 0.068 -0.052 0.038 -0.004 0.070 -0.051 -0.073 -0.039 -0.032 0.180 0.051 0.019 -0.195 -0.087 0.055 0.020 -0.017 -0.103 -0.105 0.015 -0.032 -0.075 0.116 0.057 -0.091 0.095 0.116 -0.033 -0.098 -0.107 0.093 0.010 0.140 -0.026 -0.026 -0.009 -0.007 0.089 -0.003 -0.025 -0.052 0.027 0.034 0.054 -0.101 -0.088 -0.098 -0.063 0.113 -0.117 -0.082 -0.090 -0.044 -0.025 0.005 0.019 0.100 -0.075 -0.032 0.060 0.053 -0.007 0.102 -0.076 -0.046 0.039 0.032 -0.004 -0.013 0.046 0.024 -0.100 -0.099 0.095 0.145 0.027 0.080 0.110 0.028 -0.060 0.051 -0.023 -0.077 -0.214 0.039 -0.029 -0.035 0.151 0.007 -0.009 -0.069 0.073 -0.028 0.108 -0.147 -0.098 0.101 -0.129 -0.094 -0.054 0.011 -0.015 -0.026 -0.022 0.117 0.083 0.007 -0.035 -0.053 0.044 0.019 -0.038 0.009 -0.141 0.001 -0.090 0.178 0.056 0.025 -0.082 0.022 0.037 -0.136 -0.001 -0.056 0.066 -0.001 -0.055 0.079 -0.133 -0.077 -0.043 0.086 0.151 0.029 0.158 0.018 0.026 -0.100 0.034 0.073 0.039 -0.014 -0.005 -0.059 0.003 -0.044 -0.075 -0.004 -0.091 0.002 -0.041 -0.015 0.120 -0.037 0.116 -0.010 -0.045 -0.083 -0.032 0.135 0.015 0.048 0.123 -0.051 -0.141 0.117 -0.010 0.065 -0.057 -0.009 -0.128 0.004 0.049 0.154 0.007 -0.133 -0.030 0.008 0.124 0.074 -0.040 -0.169 -0.083 -0.097 0.176 0.063 0.089 0.087 0.065 -0.045 0.041 0.035 -0.016 0.027 -0.067 0.002 -0.073 0.045 0.102 0.082 0.096 -0.025 -0.001 -0.091 0.015 -0.041 0.030 -0.218 -0.041 -0.043 -0.048 0.001 0.086 0.026 -0.112 -0.031 -0.009 0.131 0.080 -0.013 -0.011 -0.047 0.013 0.115 0.091 0.052 0.083 -0.072 -0.012 0.043 -0.001 0.013 -0.061 -0.085 -0.107 0.154 0.072 -0.057 0.005 -0.015 0.044 -0.126 0.009 -0.043 0.059 0.017 -0.092 0.109 -0.081 -0.046 -0.008 0.125 0.178 0.028 0.135 -0.226 -0.026 -0.024 -0.050 0.075 0.045 0.018 0.033 -0.084 -0.052 0.092 -0.075 -0.002 0.069 0.071 -0.051 -0.061 0.024 0.066 0.019 0.056 -0.044 0.034 0.008 -0.003 -0.055 -0.050 -0.003 -0.008 0.021 0.077 0.060 -0.067 0.020 -0.072 -0.001 -0.058 0.071 0.006 0.031 0.004 0.051 -0.014 -0.053 -0.051 0.018 0.073 0.041 -0.016 0.094 0.080 -0.004 0.009 0.019 0.007 0.058 0.066 -0.004 -0.047 -0.013 -0.032 0.032 -0.013 0.012 0.025 -0.019 -0.046 0.001 0.040 0.003 -0.044 -0.060 0.021 0.029 0.131 0.046 -0.054 0.022 -0.032 -0.008 -0.099 -0.018 0.000 0.038 0.105 0.029 -0.238 -0.011 -0.001 0.056 -0.046 0.084 -0.019 0.017 0.035 0.009 -0.042 0.051 -0.028 0.001 -0.033 -0.007 -0.056 -0.057 0.007 -0.006 0.011 0.003 0.010 -0.014 0.016 -0.016 -0.032 0.039 0.093 -0.095 0.159 0.064 0.293 -0.392 -0.047 -0.049 0.077 0.005 0.071 -0.020 -0.038 -0.037 0.030 -0.126 0.042 -0.142 -0.011 -0.047 -0.047 -0.053 -0.067 0.019 0.005 0.031 0.062 -0.056 0.030 -0.034 -0.005 -0.053 -0.063 -0.011 -0.006 0.057 0.210 -0.108 -0.146 0.088 -0.063 -0.074 -0.037 -0.001 0.007 0.042 -0.032 0.054 -0.180 -0.156 0.278 0.059 0.196 -0.272 -0.032 -0.016 -0.033 -0.031 0.040 -0.025 -0.037 -0.071 -0.044 -0.095 -0.011 0.037 0.096 0.017 0.049 0.002 -0.022 -0.009 -0.020 -0.007 -0.019 -0.024 0.016 0.053 -0.067 -0.013 -0.041 0.027 -0.031 -0.033 0.016 0.053 -0.046 0.081 -0.001 0.030 -0.002 0.015 -0.026 -0.011 -0.038 -0.032 0.047 -0.134 -0.092 -0.055 -0.035 -0.031 0.004 -0.033 -0.032 0.046 0.066 -0.137 -0.045 0.003 0.042 0.117 -0.028 -0.024 -0.073 0.025 0.062 0.146 -0.095 -0.097 0.020 0.065 0.122 0.053 -0.002 -0.021 -0.008 0.050 -0.037 -0.049 0.067 -0.020 -0.075 -0.018 0.057 -0.023 0.048 0.029 0.100 -0.158 -0.043 0.054 0.024 0.046 0.039 -0.037 -0.157 0.012 -0.040 0.076 -0.080 -0.015 -0.044 -0.009 0.076 -0.012 0.042 -0.000 0.030 -0.039 0.040 -0.041 0.131 0.087 -0.210 -0.082 -0.237 0.195 -0.022 -0.033 -0.001 -0.010 0.025 0.012 -0.025 -0.049 0.036 0.009 0.106 0.050 0.088 0.092 0.058 -0.018 -0.011 0.014 0.024 0.051 0.032 0.099 0.063 0.104 -0.021 -0.010 -0.014 -0.051 -0.024 0.011 -0.210 0.149 -0.008 0.053 -0.001 -0.043 -0.022 0.004 -0.094 0.069 -0.006 0.046 0.315 0.118 -0.308 -0.080 -0.212 0.133 0.165 -0.111 -0.114 0.108 0.083 -0.037 -0.064 -0.045 -0.021 0.073 -0.043 0.124 -0.061 0.088 0.111 0.010 0.001 -0.129 0.053 -0.023 0.157 0.001 -0.050 -0.094 0.047 -0.009 0.022 -0.076 -0.071 -0.063 0.011 0.048 -0.078 0.032 0.033 0.021 -0.082 0.033 -0.061 0.017 0.017 -0.044 -0.023 -0.060 -0.059 -0.022 -0.027 0.036 -0.033 -0.018 -0.025 0.003 0.121 -0.080 0.045 -0.106 -0.129 -0.083 -0.048 -0.005 0.161 -0.039 0.075 -0.193 0.078 0.075 0.051 0.082 0.016 -0.078 -0.023 0.079 0.024 0.117 -0.078 0.042 -0.059 0.068 0.031 0.122 -0.017 0.176 0.032 0.134 -0.092 -0.017 0.000 -0.070 -0.025 -0.015 0.007 -0.065 -0.034 -0.083 -0.119 0.012 0.003 0.119 0.022 -0.015 0.053 0.022 -0.075 0.015 -0.054 0.028 0.086 0.019 -0.084 -0.034 -0.130 -0.035 -0.111 0.058 0.099 -0.014 -0.065 0.019 0.009 -0.027 0.067 -0.054 0.101 0.045 0.129 -0.007 -0.207 -0.014 -0.189 0.056 0.024 0.190 -0.081 0.109 0.087 -0.060 -0.077 -0.138 0.191 -0.127 0.037 0.088 0.027 -0.137 0.040 0.039 0.150 -0.083 -0.043 -0.042 0.014 0.045 -0.071 0.056 -0.078 0.031 -0.020 -0.023 -0.159 -0.026 -0.100 -0.002 -0.168 0.077 0.079 -0.038 0.062 -0.027 -0.061 0.029 -0.060 0.086 -0.036 0.062 -0.041 0.062 0.030 0.039 0.061 0.034 0.022 0.014 -0.140 0.076 -0.067 0.128 -0.066 -0.093 -0.048 0.079 0.046 0.055 -0.127 -0.093 0.002 -0.087 0.163 -0.100 0.007 -0.135 -0.098 -0.070 0.068 -0.032 0.014 -0.050 -0.072 0.007 -0.015 -0.040 -0.054 -0.020 -0.001 -0.096 -0.046 -0.034 0.075 -0.011 -0.127 0.133 -0.092 0.130 -0.039 0.023 -0.084 -0.082 -0.059 -0.019 -0.034 0.058 0.048 0.071 0.012 0.031 -0.132 -0.064 0.052 0.157 -0.113 0.148 -0.068 0.019 0.005 -0.010 -0.031 0.020 0.029 0.120 -0.009 -0.081 0.099 -0.100 0.025 -0.060 -0.051 -0.006 -0.038 -0.094 -0.070 -0.005 0.051 -0.054 0.093 -0.101 0.029 -0.021 -0.006 -0.043 -0.077 -0.054 -0.023 0.094 -0.134 -0.004 -0.128 0.081 -0.034 0.059 0.102 -0.032 0.068 -0.053 0.093 0.064 -0.006 0.042 0.040 -0.028 -0.082 -0.177 -0.187 0.012 -0.003 0.111 -0.071 0.028 0.071 0.004 0.023 0.054 0.065 -0.033 -0.124 0.112 -0.071 -0.018 -0.098 -0.074 -0.100 0.034 0.174 0.152 -0.150 -0.079 -0.018 -0.056 0.160 -0.129 0.090 0.078 -0.239 -0.012 -0.041 0.059 -0.049 -0.032 0.045 -0.062 -0.002 0.044 0.018 0.016 -0.009 -0.045 -0.027 0.010 0.050 -0.060 -0.026 0.081 0.078 0.041 0.077 0.063 -0.035 0.053 -0.026 -0.022 0.030 0.046 0.026 -0.064 -0.080 -0.030 -0.086 0.052 0.053 -0.037 -0.020 -0.080 -0.014 0.063 0.047 -0.015 0.009 0.010 -0.004 0.025 0.008 0.027 0.029 0.018 0.006 0.005 -0.011 -0.056 0.074 -0.069 0.092 0.089 0.051 -0.031 0.042 -0.048 0.022 -0.061 -0.107 -0.093 0.111 0.207 -0.024 -0.148 -0.081 -0.068 0.065 0.053 -0.153 -0.041 0.041 0.033 0.022 0.077 -0.112 0.001 0.073 0.132 0.025 0.102 0.056 0.161 0.001 0.002 -0.095 -0.002 0.063 0.000 -0.129 0.058 0.103 -0.060 0.006 0.022 0.010 -0.034 -0.025 -0.032 -0.025 0.056 0.012 0.007 -0.059 0.030 0.229 0.097 -0.127 0.084 0.009 0.114 0.068 -0.050 0.057 -0.107 0.011 -0.033 -0.019 -0.006 0.067 -0.046 -0.009 0.042 -0.099 -0.011 -0.034 -0.053 0.044 0.080 0.090 -0.199 0.108 0.028 0.025 0.016 0.118 0.013 0.010 0.112 0.050 0.034 -0.043 0.088 -0.083 -0.036 -0.149 -0.082 -0.164 0.084 -0.016 -0.036 0.000 -0.092 0.364 0.148 -0.148 0.079 0.065 0.099 0.001 0.066 0.218 0.030 -0.075 -0.016 -0.014 -0.012 0.053 0.000 -0.077 0.018 0.015 -0.018 0.027 0.011 0.110 0.041 -0.016 0.020 -0.022 -0.056 0.072 -0.006 -0.099 -0.021 -0.041 0.022 0.032 -0.032 0.081 -0.050 -0.057 0.052 0.020 0.006 0.005 -0.017 0.017 -0.005 0.017 0.074 -0.088 0.032 0.094 -0.003 -0.026 0.042 -0.002 0.012 0.027 -0.024 -0.088 0.015 0.105 0.011 -0.015 -0.063 0.109 -0.145 -0.017 0.011 -0.017 -0.171 0.103 0.202 0.052 0.034 0.076 0.093 -0.074 -0.024 0.105 0.023 -0.028 -0.027 -0.031 -0.015 -0.049 -0.092 0.105 -0.001 0.005 0.035 -0.203 0.332 0.154 0.039 0.016 -0.065 -0.036 0.020 -0.025 0.010 0.005 -0.014 -0.002 -0.055 -0.093 0.108 0.014 -0.012 0.044 0.015 0.017 -0.013 -0.001 -0.025 0.064 -0.026 0.071 0.014 -0.022 0.112 -0.020 -0.010 -0.017 0.048 -0.024 0.044 -0.023 -0.015 0.037 0.115 0.014 0.093 -0.096 -0.166 -0.070 0.003 -0.093 0.002 -0.057 0.006 0.020 -0.195 -0.087 -0.144 -0.019 0.024 -0.027 -0.045 0.100 0.051 -0.148 0.002 -0.128 0.155 -0.025 -0.198 0.096 -0.061 -0.046 0.136 0.020 -0.073 0.078 0.006 0.095 0.005 0.076 0.135 -0.176 0.141 0.265 -0.077 0.032 0.008 -0.001 0.023 0.038 0.021 0.076 0.015 0.008 0.038 0.022 0.083 -0.054 0.033 -0.039 -0.032 0.003 -0.016 -0.046 -0.035 -0.043 -0.057 0.002 -0.031 0.020 -0.014 -0.002 0.044 -0.013 0.004 -0.047 -0.036 0.072 -0.035 -0.029 -0.010 -0.011 0.011 -0.070 0.074 0.072 -0.004 -0.014 0.000 -0.012 0.035 0.013 -0.074 -0.156 0.096 0.160 -0.126 -0.112 -0.128 0.004 -0.010 -0.065 -0.078 -0.092 0.184 -0.113 -0.104 0.053 0.056 -0.013 -0.155 0.158 -0.000 0.117 0.103 -0.093 -0.023 0.021 0.041 -0.085 -0.118 0.090 -0.022 0.027 -0.019 0.027 0.034 0.047 0.014 -0.039 -0.086 0.011 -0.036 -0.007 -0.030 -0.014 -0.039 -0.013 -0.088 0.015 0.078 0.028 0.023 -0.094 -0.032 0.057 0.031 0.013 0.024 0.181 0.067 0.077 0.119 0.071 0.035 -0.057 -0.051 0.035 -0.049 0.030 0.038 0.003 0.046 0.015 -0.030 0.175 0.159 0.019 0.182 -0.122 0.051 0.141 0.073 0.010 0.074 -0.015 -0.056 -0.214 0.099 0.019 -0.096 0.043 -0.056 -0.063 0.051 -0.013 -0.150 -0.179 -0.083 -0.167 -0.034 0.133 -0.000 0.108 0.121 0.002 -0.162 0.195 0.104 0.121 0.106 0.115 0.098 0.114 -0.046 -0.054 0.059 -0.005 -0.009 -0.047 0.015 0.034 0.032 0.007 -0.002 -0.021 -0.003 0.030 -0.045 0.001 0.000 0.037 -0.033 -0.021 0.012 0.046 -0.047 -0.020 0.006 0.034 -0.017 0.006 -0.019 0.011 -0.004 0.050 -0.016 0.055 0.006 -0.051 -0.124 -0.008 -0.048 -0.006 0.011 -0.074 0.042 0.045 -0.054 -0.036 -0.022 -0.023 0.017 0.033 0.002 -0.040 0.032 -0.146 0.151 0.023 -0.094 0.087 -0.100 -0.003 0.008 0.046 0.116 -0.174 -0.237 -0.085 -0.081 0.063 -0.086 0.105 -0.027 -0.014 -0.064 0.062 -0.012 0.037 0.008 0.028 -0.013 0.049 -0.000 -0.060 0.081 0.085 0.024 -0.168 -0.016 0.085 -0.040 0.019 -0.027 -0.024 -0.069 0.047 -0.004 0.047 -0.046 -0.052 0.042 -0.078 -0.039 -0.042 -0.045 0.030 -0.041 -0.027 0.056 0.241 0.056 0.062 0.044 -0.038 0.132 -0.022 -0.015 0.052 0.074 -0.006 -0.143 -0.042 0.016 0.076 0.223 -0.125 -0.083 0.063 0.009 0.095 0.122 0.052 0.017 -0.032 -0.046 0.081 0.135 0.229 -0.152 0.019 -0.024 0.014 0.023 0.083 0.046 -0.025 0.007 0.031 -0.007 -0.223 -0.123 -0.036 0.001 0.003 -0.041 0.041 0.034 0.286 0.108 0.093 0.039 -0.025 0.128 0.073 -0.169 -0.230 -0.006 -0.065 0.058 0.010 -0.008 -0.028 -0.025 -0.004 -0.003 0.033 0.031 0.023 -0.007 -0.033 -0.028 0.067 0.080 0.027 -0.001 0.019 0.013 -0.032 -0.045 0.010 -0.008 0.016 -0.036 -0.055 -0.096 -0.002 0.031 0.040 -0.004 -0.024 0.053 -0.045 -0.000 -0.051 -0.060 -0.081 0.040 0.030 0.002 0.006 -0.022 0.027 -0.028 0.000 -0.177 -0.135 0.118 -0.043 -0.098 -0.035 -0.046 0.130 -0.133 0.130 0.108 0.056 0.012 -0.013 -0.042 0.088 0.099 0.010 0.025 -0.039 -0.069 -0.158 -0.119 0.111 0.014 0.009 -0.044 -0.053 -0.046 0.060 0.151 0.128 0.080 0.065 -0.272 0.016 -0.019 0.024 0.028 -0.038 0.050 0.099 -0.009 -0.079 0.032 0.013 -0.008 -0.073 -0.102 0.095 -0.045 0.005 -0.003 -0.055 0.029 -0.048 -0.104 -0.074 -0.113 0.160 0.046 0.110 -0.077 0.096 0.007 -0.066 -0.031 -0.013 0.066 0.037 -0.050 -0.024 0.053 -0.058 0.080 -0.005 0.068 -0.027 0.008 -0.000 -0.009 -0.109 0.004 0.086 0.085 0.026 0.219 0.141 0.058 -0.177 0.070 0.112 0.095 0.041 -0.182 -0.177 0.038 -0.081 -0.127 -0.100 0.149 0.014 -0.006 -0.067 0.065 -0.135 -0.082 0.256 0.044 0.071 -0.022 0.073 -0.051 -0.090 -0.037 -0.042 0.005 0.033 0.008 0.052 0.020 -0.046 0.030 -0.064 -0.037 -0.043 -0.019 -0.040 -0.030 -0.035 0.046 0.025 0.047 0.023 -0.028 0.015 0.074 -0.031 -0.003 -0.014 0.028 0.021 0.034 0.044 0.019 0.016 0.069 -0.006 -0.004 -0.076 0.026 -0.045 -0.012 0.006 0.016 0.069 0.046 -0.016 0.049 0.022 0.013 0.043 0.066 0.030 -0.050 0.011 -0.164 -0.210 -0.027 0.032 0.020 0.115 0.231 0.122 -0.084 0.034 -0.116 -0.011 -0.032 -0.093 0.031 -0.003 0.160 0.048 -0.001 -0.046 0.074 -0.009 0.156 -0.046 -0.104 0.054 -0.126 -0.002 -0.100 0.033 -0.181 -0.006 0.020 0.175 -0.102 0.020 0.048 -0.103 -0.066 -0.053 -0.005 0.066 -0.029 0.039 0.055 -0.009 -0.002 -0.054 -0.005 -0.033 0.017 -0.045 0.113 0.189 0.111 -0.053 0.019 0.024 0.034 -0.083 0.004 0.125 0.008 0.021 0.030 0.002 0.009 -0.060 0.025 -0.001 0.061 -0.097 0.081 -0.188 -0.150 -0.069 0.054 0.020 -0.062 -0.039 0.004 -0.049 0.205 -0.171 0.222 -0.157 0.047 0.027 -0.008 -0.096 0.163 -0.123 0.112 0.044 -0.071 0.031 -0.098 0.019 0.002 -0.022 0.103 0.234 0.115 -0.082 0.025 -0.028 0.042 -0.026 0.025 -0.134 0.044 -0.003 -0.070 0.003 0.003 -0.001 -0.045 0.044 -0.066 -0.009 0.001 -0.020 0.006 -0.018 0.003 0.065 0.023 0.025 0.001 -0.017 0.026 -0.024 0.013 -0.020 -0.002 -0.017 0.036 -0.018 -0.048 0.021 0.021 0.058 0.049 0.022 -0.040 0.035 0.019 0.049 0.023 -0.027 0.034 -0.010 0.013 -0.025 0.002 0.015 0.009 0.008 -0.028 0.078 -0.080 0.159 -0.130 -0.023 0.011 -0.032 0.047 0.195 0.145 0.154 0.106 -0.097 0.048 0.074 0.059 0.049 -0.111 0.123 -0.066 -0.100 -0.065 0.020 -0.035 0.050 -0.061 0.054 0.115 -0.109 0.073 0.001 0.027 -0.187 0.186 0.121 -0.055 0.007 0.001 -0.003 -0.061 -0.085 0.022 -0.088 0.083 0.016 0.042 0.039 -0.068 0.041 -0.034 -0.019 -0.061 0.045 0.027 -0.038 -0.014 0.216 0.108 -0.032 -0.036 -0.043 0.039 0.050 0.021 -0.036 0.040 -0.030 0.030 -0.003 -0.074 -0.005 -0.048 -0.060 -0.147 0.015 0.052 0.011 0.093 0.084 -0.066 -0.099 0.032 -0.033 -0.247 -0.284 -0.085 0.017 0.119 -0.185 -0.020 -0.033 0.044 -0.032 0.053 0.079 -0.120 -0.162 0.104 -0.066 -0.031 -0.019 -0.006 -0.159 0.140 0.262 0.110 -0.068 -0.039 -0.044 0.068 0.009 -0.027 0.107 0.014 0.036 -0.035 -0.004 0.031 0.025 0.008 -0.034 -0.022 0.014 0.039 -0.046 0.011 -0.039 -0.107 -0.028 -0.060 0.016 0.021 -0.010 0.014 -0.004 -0.033 0.006 -0.023 0.018 0.011 -0.065 0.008 0.064 0.032 -0.031 0.068 0.006 0.052 0.040 -0.024 0.009 0.011 -0.027 0.033 0.053 0.015 0.019 0.019 -0.006 0.007 0.040 -0.131 -0.126 0.081 -0.020 0.036 0.066 0.021 -0.008 -0.002 -0.043 -0.021 0.059 -0.151 0.164 0.165 0.081 0.142 0.071 0.016 0.019 0.006 -0.106 -0.039 0.053 0.039 -0.024 0.028 -0.060 -0.050 0.088 -0.125 -0.043 -0.146 0.030 -0.025 -0.135 -0.035 -0.033 0.050 0.064 -0.023 -0.063 0.078 -0.022 0.042 -0.015 -0.071 -0.023 -0.077 0.067 0.033 0.076 0.031 -0.030 0.007 0.015 -0.025 0.123 0.126 -0.096 0.134 -0.002 0.127 -0.074 0.020 0.008 0.010 0.052 -0.103 0.049 -0.052 -0.042 0.216 0.003 -0.017 0.005 -0.145 0.073 0.002 -0.016 -0.004 -0.010 0.204 -0.209 0.057 0.030 -0.224 -0.093 -0.025 0.118 -0.019 -0.062 -0.024 -0.001 -0.116 -0.240 -0.027 0.022 0.018 -0.040 0.143 0.122 0.035 -0.142 0.103 0.258 0.160 -0.143 0.128 0.088 0.096 -0.028 0.056 0.099 -0.013 -0.082 0.032 -0.030 -0.054 0.036 0.010 0.030 0.060 0.006 0.010 0.022 0.045 0.026 0.035 -0.030 0.011 -0.002 0.010 0.003 -0.034 0.014 0.028 -0.028 0.010 -0.019 -0.010 -0.002 0.016 -0.033 0.032 0.016 -0.073 -0.066 -0.032 0.026 -0.026 -0.012 0.055 -0.004 -0.055 0.009 -0.031 -0.054 0.019 -0.029 -0.075 0.053 -0.018 0.055 -0.042 0.019 0.073 0.086 0.010 -0.044 0.056 0.110 0.003 -0.020 0.201 -0.213 -0.048 0.183 0.135 0.022 0.012 -0.054 0.091 -0.181 -0.143 0.099 0.040 -0.013 0.067 -0.021 -0.038 0.019 -0.121 -0.155 -0.180 -0.029 0.132 0.051 -0.016 -0.086 -0.027 -0.033 0.002 -0.010 -0.073 0.068 -0.010 0.026 0.088 0.036 -0.063 0.054 -0.076 -0.102 -0.077 0.018 0.133 -0.022 0.039 -0.085 -0.051 -0.011 0.001 0.051 -0.076 0.020 -0.019 0.004 -0.014 -0.038 0.009 0.004 0.059 -0.078 0.059 -0.135 0.002 0.008 0.145 0.079 -0.138 -0.043 0.030 0.119 0.180 -0.185 -0.012 -0.015 -0.113 -0.193 0.154 0.050 0.062 0.034 -0.117 0.034 0.004 -0.035 0.039 0.094 0.003 -0.132 0.256 -0.105 0.108 -0.160 -0.094 -0.159 -0.081 -0.001 -0.002 0.089 -0.082 0.103 -0.148 0.012 0.072 0.030 -0.036 -0.018 -0.056 -0.031 -0.029 -0.018 0.043 -0.023 0.003 -0.049 -0.041 -0.007 0.016 -0.010 0.014 0.005 0.093 0.006 0.076 -0.035 -0.029 -0.009 -0.008 -0.006 -0.038 0.028 -0.032 -0.046 -0.026 0.030 -0.009 -0.052 0.057 0.034 0.010 -0.014 -0.013 -0.063 -0.009 -0.003 -0.023 -0.081 -0.062 -0.028 -0.030 -0.050 -0.108 -0.056 0.041 -0.087 -0.001 0.096 0.025 0.098 -0.106 -0.030 -0.023 -0.015 0.079 -0.062 0.003 -0.079 -0.054 -0.124 -0.047 0.053 -0.078 0.092 0.119 -0.113 0.167 -0.064 0.159 0.071 0.127 -0.093 -0.108 -0.094 -0.171 -0.124 -0.050 0.138 -0.014 -0.040 0.089 -0.028 -0.002 0.012 0.025 -0.031 0.044 -0.012 0.014 -0.029 -0.031 0.022 0.029 -0.022 -0.005 -0.036 -0.018 0.073 -0.063 0.152 -0.029 0.123 -0.019 0.005 -0.033 0.019 0.088 0.042 0.048 -0.068 0.097 0.089 -0.060 -0.062 -0.159 0.124 -0.007 0.028 0.082 0.121 -0.129 0.100 0.184 0.230 0.006 -0.117 -0.055 -0.016 -0.055 -0.066 0.035 0.140 0.235 0.131 0.024 0.034 -0.109 -0.024 -0.002 -0.227 -0.135 0.151 -0.057 0.071 -0.111 0.162 0.030 0.129 0.008 0.191 -0.021 -0.036 0.034 0.027 -0.036 0.000 0.020 0.017 -0.008 -0.017 0.001 -0.008 -0.028 0.010 -0.006 -0.038 0.005 0.024 0.005 0.022 -0.013 0.060 0.012 0.041 0.023 -0.016 -0.007 0.014 0.014 -0.015 0.009 -0.023 0.005 0.003 -0.002 0.017 -0.027 0.010 -0.032 -0.058 -0.028 0.002 -0.011 0.009 -0.005 -0.014 -0.039 0.023 -0.020 0.007 0.009 -0.036 0.027 -0.055 -0.137 -0.062 0.074 -0.023 0.053 0.108 0.042 -0.002 0.047 0.160 0.043 0.054 0.122 -0.163 0.014 -0.056 -0.077 -0.087 0.101 -0.103 0.123 0.122 0.146 -0.120 -0.100 0.143 -0.117 -0.106 0.010 0.084 0.077 -0.035 0.034 -0.022 0.061 -0.026 -0.042 -0.064 0.017 0.025 0.066 -0.037 -0.045 -0.008 0.034 0.045 0.012 0.069 0.005 -0.035 -0.023 -0.010 -0.085 -0.011 0.008 0.061 0.006 -0.075 0.031 -0.149 0.085 0.047 0.040 0.074 0.037 -0.043 -0.072 -0.061 -0.048 -0.033 -0.022 -0.031 -0.034 0.152 0.106 0.057 -0.017 0.124 0.027 -0.179 -0.204 0.065 -0.049 0.053 -0.005 0.022 -0.102 0.035 0.069 -0.083 -0.064 -0.069 0.112 -0.022 -0.043 -0.319 0.092 0.213 0.013 0.219 -0.073 0.215 -0.079 -0.023 0.024 -0.007 0.021 -0.205 0.082 0.175 -0.022 0.135 -0.172 0.034 -0.016 0.029 0.023 -0.050 0.017 -0.092 -0.004 0.046 0.014 0.039 -0.012 0.049 0.023 -0.006 -0.008 -0.002 -0.038 -0.037 -0.018 0.027 0.016 0.052 -0.064 0.071 -0.006 -0.023 -0.069 0.024 0.026 -0.010 -0.085 0.033 0.013 0.051 -0.049 0.010 -0.032 0.047 -0.077 0.001 -0.016 -0.112 0.020 0.032 -0.008 -0.078 -0.034 -0.060 0.003 -0.049 0.094 0.170 -0.085 -0.131 -0.029 0.098 -0.112 0.083 0.141 0.154 -0.136 0.127 0.066 -0.056 -0.102 0.090 0.033 -0.042 -0.015 0.043 0.032 0.040 -0.030 0.059 -0.022 -0.004 0.049 -0.005 -0.131 -0.206 -0.075 0.088 0.101 -0.148 -0.088 0.088 -0.095 0.057 -0.002 0.085 0.076 -0.000 0.068 -0.020 -0.014 -0.013 -0.005 -0.106 -0.038 0.092 0.050 0.089 0.028 0.040 0.014 -0.146 -0.090 -0.070 0.035 -0.089 0.076 -0.005 -0.037 0.058 -0.072 0.025 -0.108 -0.029 0.050 0.003 -0.054 -0.070 -0.080 -0.025 -0.075 -0.071 0.007 -0.007 -0.041 0.279 0.020 -0.044 -0.063 -0.122 0.163 -0.259 0.209 -0.054 0.002 0.086 0.145 0.098 -0.100 0.108 0.028 -0.061 -0.121 0.075 0.122 0.064 -0.126 -0.156 0.107 -0.045 -0.040 -0.064 0.035 -0.023 -0.002 -0.013 0.048 0.047 -0.013 -0.047 -0.024 0.026 0.047 -0.090 0.041 0.018 0.023 -0.040 -0.008 0.047 -0.102 0.060 0.041 -0.027 -0.016 -0.023 -0.048 -0.000 -0.016 0.001 0.021 -0.004 -0.030 -0.056 0.034 0.051 -0.044 0.004 0.085 0.065 -0.059 0.064 0.015 -0.012 0.026 -0.016 -0.141 -0.024 0.062 -0.052 0.018 0.085 -0.051 0.026 -0.035 -0.017 -0.055 0.044 -0.027 -0.088 0.047 0.099 -0.085 0.062 0.016 0.067 -0.112 -0.100 -0.066 0.066 0.132 0.145 0.126 0.016 -0.076 0.083 0.092 -0.008 -0.043 -0.063 0.016 0.089 0.008 -0.035 0.048 -0.078 -0.010 -0.138 -0.089 0.025 -0.152 -0.013 0.011 -0.069 0.084 0.001 0.021 -0.051 0.062 -0.018 -0.053 0.074 0.030 0.095 -0.086 0.061 -0.146 0.050 -0.030 -0.038 0.123 -0.048 0.065 0.161 0.088 -0.063 -0.029 0.044 -0.041 0.029 -0.037 -0.006 -0.083 -0.086 0.013 0.103 0.021 -0.066 -0.175 -0.044 -0.065 0.095 -0.274 0.066 0.140 -0.013 -0.032 -0.011 0.142 -0.118 0.032 0.168 0.289 -0.029 -0.035 0.050 -0.071 0.015 0.117 -0.060 0.072 -0.062 -0.065 -0.157 0.031 0.157 -0.069 0.102 0.079 -0.006 -0.030 0.247 0.107 -0.087 -0.021 -0.042 -0.010 0.041 -0.011 0.078 -0.077 0.005 0.019 -0.028 0.096 0.041 0.043 -0.065 -0.040 0.009 0.009 0.022 0.022 0.036 -0.041 0.034 0.057 0.049 -0.066 -0.041 0.074 0.011 0.002 -0.040 0.036 0.060 -0.001 0.021 -0.003 -0.078 -0.010 -0.089 -0.015 -0.038 -0.005 -0.008 -0.026 0.062 0.003 -0.033 0.106 0.043 -0.012 0.029 0.005 -0.053 0.055 0.054 0.039 0.151 -0.081 -0.032 0.077 0.060 -0.098 -0.091 0.050 0.157 0.091 0.036 0.021 -0.063 0.054 0.043 -0.006 -0.074 -0.083 0.012 -0.170 0.087 0.109 -0.013 0.009 -0.253 -0.003 -0.103 0.077 0.086 0.008 -0.005 -0.046 0.091 -0.056 -0.095 -0.012 -0.044 -0.041 0.005 -0.140 -0.026 -0.077 0.039 -0.046 -0.103 0.117 0.084 0.015 -0.061 -0.000 -0.077 -0.105 -0.107 0.015 0.061 -0.020 0.138 -0.004 0.157 0.156 -0.011 0.134 0.030 0.029 -0.038 -0.126 0.022 -0.083 -0.002 -0.024 -0.078 -0.168 0.037 0.028 -0.003 -0.064 0.043 -0.026 -0.049 -0.012 0.116 0.010 -0.009 0.137 0.164 -0.025 -0.048 0.172 -0.084 0.025 0.016 -0.038 0.076 -0.006 0.149 -0.056 -0.168 -0.002 0.055 -0.068 -0.063 0.002 -0.240 0.017 0.144 0.038 0.202 0.153 -0.001 0.171 0.071 -0.104 0.041 0.017 0.016 0.016 0.055 0.059 0.007 -0.023 0.079 -0.011 -0.021 0.029 0.008 0.003 -0.055 -0.021 0.018 -0.086 -0.054 0.019 -0.064 0.024 -0.012 0.013 0.011 -0.053 -0.018 0.007 -0.004 -0.025 -0.102 -0.002 0.030 0.038 0.064 -0.006 0.027 -0.027 -0.001 0.023 0.002 0.074 0.050 0.103 0.063 0.063 -0.004 0.050 -0.022 0.056 0.121 -0.148 -0.020 0.040 0.089 -0.145 0.071 -0.046 0.098 -0.014 -0.008 0.028 0.033 0.051 0.013 0.005 -0.009 0.036 -0.066 0.139 0.002 -0.023 -0.110 0.049 -0.026 0.062 -0.115 -0.145 0.124 0.028 -0.066 0.000 0.025 -0.004 -0.071 -0.061 -0.043 0.052 -0.045 0.041 0.029 0.106 0.006 -0.034 -0.043 0.029 0.021 -0.019 0.029 0.014 0.041 0.014 0.048 0.000 -0.070 -0.002 -0.075 -0.090 0.130 -0.040 0.073 -0.058 0.020 -0.014 0.054 -0.030 -0.017 -0.065 -0.001 0.048 -0.076 0.253 0.144 0.197 0.126 -0.131 0.115 -0.231 0.015 -0.018 -0.019 0.015 0.025 0.023 -0.018 -0.130 -0.020 -0.023 -0.172 0.147 0.087 0.107 -0.115 0.145 0.073 0.112 0.009 -0.162 -0.110 -0.250 -0.265 -0.016 0.009 0.062 -0.162 -0.085 0.196 -0.034 0.021 -0.047 0.032 -0.005 0.019 -0.016 0.062 -0.023 -0.010 0.010 -0.016 0.042 0.007 0.003 0.017 0.035 -0.007 0.013 -0.021 0.008 -0.056 0.002 0.029 -0.014 -0.009 -0.007 0.018 -0.054 -0.002 -0.010 0.023 0.009 -0.037 -0.033 0.039 -0.007 -0.062 0.010 0.012 0.019 -0.022 0.008 0.057 0.025 -0.006 -0.012 -0.008 -0.002 0.051 0.022 -0.040 0.003 -0.049 0.040 -0.032 0.013 -0.040 0.011 0.044 -0.212 0.100 -0.069 -0.001 -0.029 -0.092 0.064 -0.062 0.009 0.066 0.030 -0.163 0.063 -0.071 0.201 -0.070 -0.077 0.093 -0.050 0.044 -0.007 0.117 0.103 -0.132 0.011 0.131 -0.030 -0.082 -0.046 0.142 0.037 -0.035 0.042 0.031 -0.038 -0.028 -0.077 0.030 -0.079 0.038 -0.035 0.034 -0.027 0.048 0.088 -0.055 -0.054 -0.049 0.094 -0.090 0.004 0.087 0.072 -0.051 -0.043 -0.200 0.116 0.018 -0.039 0.060 0.078 0.085 0.090 -0.010 0.077 -0.087 -0.127 -0.063 -0.172 0.015 0.006 -0.017 -0.080 -0.204 -0.168 0.075 -0.058 0.073 -0.006 -0.027 -0.117 0.002 -0.035 -0.044 -0.010 0.079 0.283 0.012 -0.000 0.142 0.245 0.057 -0.252 -0.073 0.035 0.022 0.001 0.036 -0.029 0.189 0.103 -0.092 -0.037 -0.210 0.096 0.003 -0.003 0.035 0.036 -0.051 -0.022 0.012 0.011 0.062 0.021 0.031 0.040 0.027 0.001 0.018 -0.042 0.037 -0.024 -0.092 0.018 -0.027 -0.033 -0.036 -0.025 -0.037 -0.048 0.038 -0.008 0.011 -0.018 0.008 0.070 -0.022 0.050 -0.036 -0.007 0.064 -0.015 -0.036 0.068 -0.007 0.010 0.054 0.014 0.020 -0.012 0.096 0.112 -0.050 -0.032 0.051 -0.077 -0.074 0.028 -0.024 0.023 0.114 0.048 -0.028 0.034 0.031 0.105 0.055 0.056 -0.048 0.110 -0.125 -0.117 -0.206 -0.061 0.070 -0.023 -0.058 -0.012 -0.054 0.080 0.001 0.051 0.032 -0.069 -0.022 0.014 0.145 0.007 -0.084 -0.017 0.065 0.148 -0.002 0.113 0.052 -0.008 0.001 -0.023 -0.110 -0.003 -0.082 0.016 -0.050 -0.026 0.013 -0.015 0.006 -0.067 0.009 -0.040 0.057 0.003 0.014 0.066 -0.070 -0.029 0.033 -0.042 -0.010 -0.033 0.013 0.067 -0.011 0.051 0.073 0.034 -0.087 0.060 -0.044 -0.011 0.091 -0.233 0.031 0.041 0.055 0.059 0.206 -0.207 0.191 -0.037 0.051 -0.088 -0.075 0.076 -0.349 0.024 -0.028 -0.191 -0.024 -0.097 -0.058 -0.146 0.032 0.140 -0.029 0.235 -0.019 -0.198 0.141 0.172 -0.022 0.039 -0.082 -0.033 0.028 -0.021 -0.008 -0.014 0.125 -0.027 -0.018 -0.008 -0.114 0.054 -0.035 0.051 0.017 0.029 0.010 -0.018 -0.040 0.039 0.035 -0.042 -0.031 0.054 0.058 0.028 0.034 0.061 0.028 0.006 -0.009 -0.009 -0.064 -0.055 -0.021 -0.002 0.045 -0.005 -0.035 0.009 -0.014 -0.015 -0.035 -0.128 0.048 -0.020 -0.034 -0.015 -0.046 -0.114 0.055 -0.032 -0.052 0.099 -0.025 0.162 0.048 -0.067 0.024 -0.023 0.024 0.134 0.052 -0.013 -0.092 0.064 0.032 0.028 -0.089 0.087 0.006 0.038 -0.071 -0.065 0.028 -0.071 -0.024 -0.047 -0.013 0.002 0.195 -0.075 -0.030 -0.230 0.051 -0.099 0.104 -0.090 -0.061 -0.035 0.104 -0.010 0.031 -0.048 -0.035 0.025 0.041 -0.069 -0.075 0.066 0.004 -0.012 0.035 -0.016 0.108 0.038 0.005 -0.100 -0.033 -0.005 -0.048 0.029 -0.086 -0.118 0.017 -0.048 0.070 -0.152 -0.037 0.054 0.062 0.045 0.106 0.080 0.109 -0.001 -0.073 0.201 0.112 0.175 0.010 -0.105 0.007 0.339 -0.086 -0.148 0.035 -0.062 -0.004 0.003 -0.001 -0.086 -0.025 0.030 0.138 -0.054 -0.012 0.183 -0.012 0.074 0.073 -0.157 -0.163 0.062 -0.093 -0.164 -0.066 0.054 0.002 -0.055 -0.151 -0.125 0.064 -0.040 -0.016 -0.111 0.030 -0.068 0.112 0.040 0.031 -0.007 -0.115 -0.033 -0.021 0.019 0.012 -0.071 0.013 0.022 0.001 -0.033 -0.003 -0.001 -0.006 -0.036 0.065 -0.062 -0.021 0.021 -0.023 0.057 -0.117 0.038 -0.034 0.058 0.048 -0.000 -0.007 0.030 0.046 0.048 0.018 0.008 0.037 -0.109 -0.071 -0.058 -0.129 -0.018 -0.037 -0.074 -0.066 0.005 -0.127 -0.080 0.003 -0.008 0.053 -0.064 0.087 -0.065 -0.070 -0.097 -0.021 0.067 0.004 -0.090 -0.058 -0.050 0.069 0.008 -0.069 -0.140 -0.209 -0.015 -0.028 0.022 -0.069 -0.051 0.150 -0.009 -0.100 -0.012 -0.036 0.052 0.075 0.025 -0.025 -0.019 0.040 0.008 -0.098 -0.008 0.060 0.004 -0.120 -0.030 -0.068 -0.031 0.004 -0.002 -0.019 0.125 0.087 0.051 0.013 0.019 -0.038 -0.002 -0.005 0.066 0.005 0.022 -0.013 -0.033 0.015 0.087 0.066 -0.016 0.092 -0.008 0.012 0.012 0.026 -0.051 -0.008 -0.032 -0.005 0.276 -0.043 -0.015 -0.037 0.085 -0.038 -0.046 0.004 -0.066 0.365 -0.147 0.084 -0.080 -0.081 0.207 0.056 -0.128 0.200 0.037 0.093 0.067 0.022 -0.028 -0.242 0.029 -0.045 0.062 -0.072 0.170 -0.088 0.001 0.258 0.013 0.012 -0.043 -0.010 0.081 0.130 -0.020 0.011 0.019 -0.024 0.038 -0.014 0.006 -0.020 -0.002 0.002 0.003 0.004 -0.003 0.016 -0.036 0.040 0.043 -0.068 0.063 0.061 -0.000 -0.016 -0.013 -0.018 -0.009 -0.049 0.037 -0.048 -0.008 -0.010 0.023 0.004 0.029 -0.020 -0.098 0.024 -0.006 0.067 0.046 -0.054 -0.065 0.007 0.056 -0.046 0.018 0.001 -0.021 -0.007 -0.009 -0.031 -0.011 0.006 -0.037 -0.012 -0.029 -0.232 -0.011 -0.112 -0.020 -0.058 0.042 0.087 0.036 -0.011 -0.158 0.181 -0.169 0.019 -0.026 0.076 -0.013 0.010 0.003 -0.041 0.027 0.004 -0.082 0.034 -0.074 0.078 0.035 -0.001 -0.006 -0.162 -0.013 -0.119 -0.173 0.334 -0.095 0.044 -0.095 -0.074 -0.041 -0.059 0.067 0.037 -0.044 -0.007 -0.003 0.008 -0.028 0.039 0.060 0.087 0.085 -0.007 0.017 0.036 0.034 0.019 0.009 0.013 0.051 0.052 0.052 0.020 -0.038 -0.014 0.175 -0.017 0.203 -0.030 -0.006 0.045 -0.062 0.104 0.091 0.070 -0.055 -0.036 0.102 0.005 -0.028 0.152 0.014 -0.048 0.183 0.136 -0.295 -0.049 0.109 -0.022 -0.096 -0.085 0.042 0.007 -0.027 -0.057 -0.032 -0.018 0.046 -0.060 0.117 -0.061 -0.017 -0.032 -0.068 0.056 0.021 0.009 0.046 0.058 0.125 -0.144 0.233 -0.187 -0.024 0.039 -0.036 -0.087 0.046 0.013 -0.013 0.017 -0.008 -0.032 -0.002 -0.022 0.022 -0.024 0.041 -0.018 -0.034 -0.010 -0.025 0.071 -0.002 0.014 -0.022 -0.024 0.044 -0.061 -0.050 0.021 -0.034 0.060 -0.007 -0.021 0.057 0.068 0.003 0.026 -0.146 0.015 0.049 0.008 0.015 -0.086 -0.026 0.037 0.068 -0.080 0.014 0.040 0.028 -0.014 0.057 -0.068 0.026 0.007 0.075 0.040 0.008 0.058 -0.015 -0.058 0.012 0.029 -0.038 0.105 0.021 -0.033 -0.036 -0.015 -0.076 0.039 -0.016 0.074 0.105 -0.094 0.131 -0.021 0.014 -0.011 0.077 0.073 0.064 -0.015 -0.043 0.091 -0.095 0.006 -0.086 0.027 0.016 0.022 -0.007 0.006 -0.063 0.030 0.115 0.088 0.066 -0.030 0.058 -0.034 0.003 0.017 0.095 -0.087 0.049 -0.185 -0.077 -0.187 0.029 -0.049 0.056 0.029 0.039 0.046 0.016 0.016 0.021 -0.012 0.019 -0.048 -0.036 0.010 -0.069 0.122 -0.040 0.089 -0.290 0.096 0.139 -0.148 -0.085 0.087 0.086 0.064 -0.093 0.069 -0.065 -0.219 0.164 0.237 -0.105 -0.043 0.013 -0.114 -0.125 -0.057 0.139 0.144 -0.008 0.190 0.215 -0.163 -0.106 -0.049 -0.070 -0.257 0.032 0.012 0.018 -0.001 0.051 -0.040 0.043 -0.024 -0.084 -0.010 0.014 -0.093 0.059 -0.013 -0.084 0.053 -0.056 0.029 -0.003 0.024 0.015 0.006 0.057 -0.023 -0.103 -0.011 -0.008 0.057 -0.021 0.078 0.012 0.013 0.032 -0.026 0.054 0.053 -0.052 0.028 0.002 -0.077 -0.006 0.027 -0.053 -0.047 -0.083 -0.005 0.005 -0.072 0.070 -0.071 -0.098 0.018 -0.026 -0.034 -0.002 0.017 -0.028 0.000 -0.027 -0.015 -0.124 0.073 -0.025 -0.104 -0.002 0.008 0.062 -0.099 -0.061 0.041 0.040 0.135 0.064 -0.003 0.055 -0.070 -0.021 -0.207 0.145 -0.194 0.101 -0.003 -0.245 -0.017 -0.015 -0.001 0.007 -0.074 -0.007 0.119 -0.077 -0.024 0.025 0.091 0.009 -0.012 -0.007 -0.028 0.036 -0.104 0.005 0.016 -0.157 0.119 -0.054 0.006 0.034 -0.092 0.023 -0.051 0.052 0.052 0.105 -0.112 -0.047 0.035 -0.104 -0.048 -0.143 0.057 0.071 -0.051 0.092 0.088 -0.012 -0.031 0.143 0.273 0.219 -0.039 0.119 0.057 -0.062 0.114 0.067 -0.011 -0.038 0.026 -0.041 -0.017 0.003 0.057 -0.021 0.091 0.105 0.179 -0.086 0.034 0.010 0.099 0.126 0.151 -0.037 0.101 0.002 0.171 -0.122 -0.138 0.120 -0.024 0.061 -0.127 -0.040 -0.047 -0.095 -0.052 -0.032 -0.033 0.033 -0.074 -0.041 -0.139 -0.045 0.009 -0.018 0.049 0.007 0.001 -0.011 -0.049 -0.017 0.063 0.012 -0.044 -0.018 0.012 0.055 -0.024 0.010 -0.017 0.013 0.000 -0.025 0.014 0.008 -0.013 0.040 0.030 0.030 0.001 -0.013 0.034 -0.013 -0.001 -0.108 -0.071 -0.039 -0.184 -0.017 0.056 -0.115 -0.022 0.054 -0.049 0.020 0.026 -0.042 0.060 -0.077 0.016 -0.030 -0.046 -0.011 -0.076 0.031 -0.055 0.027 0.066 -0.062 0.068 0.011 -0.019 -0.017 0.016 0.074 -0.042 0.122 -0.005 0.069 -0.078 -0.027 0.041 -0.049 0.020 0.005 0.028 0.034 0.092 0.044 0.017 -0.013 -0.006 -0.040 0.050 -0.120 -0.095 -0.164 -0.106 -0.029 -0.083 0.094 -0.030 0.058 0.001 0.039 -0.016 -0.054 0.094 0.055 0.066 -0.070 0.073 -0.020 0.107 0.062 0.020 0.121 0.064 0.055 0.047 0.045 -0.070 0.018 -0.080 0.032 -0.025 0.017 0.039 -0.038 0.035 0.050 0.130 -0.121 0.121 -0.012 -0.000 -0.044 -0.092 -0.024 -0.019 0.023 0.083 0.200 0.049 -0.087 -0.092 0.101 -0.017 -0.114 0.312 -0.245 0.289 0.187 0.158 -0.164 -0.014 0.004 0.025 0.192 -0.158 -0.117 0.111 0.083 0.046 0.114 0.106 0.074 0.013 0.011 -0.026 0.015 -0.001 -0.001 -0.070 -0.082 0.110 -0.022 -0.049 -0.004 -0.016 0.012 -0.009 -0.034 -0.002 -0.012 0.001 -0.043 -0.012 0.011 0.019 -0.004 0.039 -0.053 0.033 0.050 0.055 -0.056 -0.058 0.001 -0.007 -0.014 0.044 0.005 0.055 0.034 0.044 -0.045 -0.086 0.071 0.009 -0.072 0.036 -0.068 -0.057 0.112 -0.060 -0.025 0.050 -0.021 0.044 -0.012 0.015 0.048 0.017 0.018 -0.039 0.058 0.163 -0.072 -0.110 -0.030 0.104 0.017 0.088 0.010 -0.107 -0.058 0.082 -0.108 -0.060 -0.070 -0.132 -0.130 0.031 -0.046 -0.007 -0.141 -0.058 0.068 -0.071 0.010 0.056 -0.024 -0.082 -0.081 -0.042 0.031 0.108 -0.024 -0.007 0.007 0.085 -0.121 0.054 0.079 0.133 -0.036 0.021 0.001 -0.072 -0.004 0.058 0.143 -0.069 0.047 0.158 0.087 0.017 -0.205 -0.054 -0.265 0.062 0.028 -0.005 -0.043 -0.068 -0.031 -0.105 -0.050 0.080 0.084 0.129 0.141 -0.058 0.078 -0.090 0.086 0.007 0.023 0.107 0.019 -0.050 0.016 0.050 0.045 -0.032 0.024 -0.155 -0.107 -0.047 0.188 -0.015 0.045 0.166 0.004 0.051 -0.005 0.060 0.030 0.124 0.001 0.061 -0.013 -0.107 -0.000 0.060 -0.195 -0.246 -0.234 -0.094 0.117 -0.003 0.052 -0.025 -0.068 0.010 0.177 0.067 -0.009 0.000 0.022 0.024 -0.034 0.034 -0.058 -0.034 0.031 0.075 0.023 -0.017 0.004 0.034 0.005 -0.058 -0.019 0.032 -0.015 -0.014 -0.085 -0.038 -0.020 -0.026 -0.037 -0.009 0.016 0.003 0.018 0.015 0.015 0.093 0.018 0.017 0.131 0.099 0.035 0.129 0.047 0.023 0.124 0.101 -0.117 0.030 -0.036 -0.018 -0.047 -0.011 0.116 -0.113 0.069 -0.010 -0.053 -0.110 0.037 -0.028 -0.025 0.058 0.041 0.039 -0.011 -0.057 -0.001 -0.013 -0.006 -0.116 -0.012 0.016 -0.007 -0.013 -0.005 0.039 -0.008 -0.084 -0.061 -0.042 -0.128 0.069 -0.013 -0.006 0.056 0.029 -0.137 -0.082 0.043 0.063 -0.062 -0.002 0.037 0.037 -0.035 0.027 0.045 -0.067 -0.063 0.020 0.029 -0.010 0.023 -0.007 0.003 -0.102 0.104 0.056 0.147 -0.022 0.048 -0.003 0.063 0.003 0.004 0.031 0.074 -0.106 0.255 -0.154 -0.142 -0.059 0.150 -0.072 -0.185 -0.239 -0.160 0.112 0.024 -0.044 -0.092 -0.097 0.235 0.120 -0.047 0.130 -0.072 -0.096 -0.176 0.052 -0.092 0.171 -0.067 0.094 0.012 0.045 -0.121 0.030 -0.054 0.158 -0.019 0.037 0.034 -0.089 0.097 0.094 0.182 0.017 -0.003 -0.026 -0.011 0.042 0.036 0.033 -0.059 -0.114 -0.007 -0.006 0.077 0.022 -0.087 -0.020 0.011 -0.061 -0.045 -0.084 0.087 -0.030 0.021 0.003 -0.002 -0.012 0.074 -0.026 0.024 0.018 0.005 0.058 0.002 -0.076 -0.082 0.042 0.111 0.025 -0.036 -0.022 -0.020 -0.033 -0.072 -0.030 -0.008 -0.076 -0.039 0.019 -0.088 0.085 -0.037 -0.067 -0.087 0.097 -0.029 0.030 0.014 0.049 -0.013 -0.092 0.084 -0.157 -0.055 -0.148 0.020 -0.039 0.041 0.153 0.085 0.088 -0.064 0.043 0.009 -0.003 -0.028 -0.001 -0.072 0.029 -0.019 -0.062 0.088 0.082 0.038 0.126 0.041 0.027 0.037 -0.118 -0.157 -0.033 0.107 -0.067 -0.050 -0.022 -0.119 0.092 -0.115 0.077 0.077 0.088 -0.115 0.079 0.100 -0.061 -0.052 0.005 0.174 -0.086 -0.035 0.080 -0.009 0.103 0.108 0.120 0.036 0.055 -0.033 -0.051 -0.047 0.032 -0.070 -0.084 0.132 0.028 0.135 -0.000 0.036 0.025 -0.164 -0.005 -0.037 -0.090 0.006 -0.225 -0.100 0.051 -0.048 -0.113 -0.140 -0.005 0.019 -0.054 -0.032 -0.049 0.006 0.137 -0.048 0.069 0.009 -0.080 -0.023 0.218 0.218 0.133 -0.100 0.073 0.119 0.087 0.027 0.155 0.101 0.141 0.066 0.051 -0.077 0.026 -0.061 0.037 -0.045 0.012 0.076 -0.102 -0.066 -0.032 -0.015 -0.103 -0.025 0.011 0.009 0.002 0.048 0.068 -0.034 0.082 0.040 0.018 0.023 -0.027 -0.067 -0.003 0.021 0.028 -0.016 0.127 0.079 0.014 0.035 -0.015 -0.080 0.022 -0.018 -0.040 -0.037 0.059 -0.062 0.000 0.066 -0.060 0.023 0.049 -0.060 0.036 0.045 -0.002 0.210 -0.060 0.011 -0.023 0.018 0.023 0.053 -0.014 -0.013 0.163 -0.028 0.038 0.019 -0.034 0.032 -0.043 0.004 -0.117 0.017 0.013 -0.052 -0.036 -0.061 0.161 -0.022 -0.021 0.070 0.009 -0.160 -0.017 0.021 -0.067 -0.005 -0.019 0.026 0.056 0.093 -0.027 -0.004 -0.001 -0.043 0.004 -0.005 -0.021 0.008 0.097 -0.089 -0.025 -0.052 0.090 -0.119 -0.003 -0.012 -0.048 0.008 0.051 0.119 0.045 0.031 0.006 0.010 0.058 -0.073 -0.079 0.070 0.066 0.033 0.092 0.024 -0.038 -0.081 0.003 0.150 0.089 0.057 0.065 -0.138 0.026 -0.284 0.052 0.123 -0.110 -0.039 0.027 -0.027 -0.038 0.024 0.139 -0.111 0.127 -0.202 -0.191 0.137 0.028 -0.076 0.151 0.074 0.046 -0.069 -0.045 0.404 -0.089 -0.134 -0.090 0.104 0.054 0.049 0.030 0.008 0.012 -0.003 0.055 -0.028 0.058 0.002 0.027 0.014 -0.023 0.002 -0.038 0.029 -0.016 0.023 0.026 0.032 -0.006 -0.011 -0.015 0.062 -0.073 -0.053 -0.034 0.007 0.062 -0.029 -0.060 0.037 -0.056 0.004 -0.022 0.004 -0.001 -0.063 0.083 0.039 -0.032 -0.070 0.013 0.017 0.029 0.030 -0.012 -0.090 0.004 0.006 -0.080 0.007 0.013 -0.012 0.040 0.001 -0.014 0.025 0.022 -0.064 -0.002 0.054 0.030 0.021 -0.062 0.027 0.058 -0.063 -0.008 0.005 0.040 -0.015 0.006 0.031 -0.100 -0.005 -0.015 -0.001 -0.015 -0.002 0.069 -0.048 -0.008 -0.006 0.021 0.080 0.049 0.029 0.040 0.011 0.026 0.068 -0.015 0.116 -0.095 0.096 -0.111 -0.080 -0.054 -0.005 0.043 -0.045 0.103 -0.015 0.011 -0.118 0.077 -0.114 -0.023 0.062 0.036 -0.004 -0.019 0.010 -0.085 -0.073 0.008 0.124 0.061 0.104 0.014 0.050 -0.027 0.049 -0.003 0.016 -0.053 0.038 0.074 0.055 0.141 0.139 -0.117 0.194 -0.144 0.044 0.087 0.119 0.089 0.010 0.002 0.007 0.024 -0.047 -0.069 -0.038 -0.157 -0.112 -0.058 -0.042 0.131 -0.136 0.037 0.028 -0.017 -0.019 -0.035 -0.357 -0.019 -0.321 -0.252 0.334 -0.007 -0.037 0.013 0.109 0.171 0.119 -0.033 0.067 0.002 -0.094 -0.012 0.009 -0.076 -0.008 0.045 0.050 0.013 -0.012 -0.001 -0.076 0.041 0.027 -0.035 -0.088 0.038 -0.007 -0.050 -0.009 0.021 -0.005 -0.016 -0.050 -0.056 -0.024 -0.014 0.003 0.089 0.025 0.081 -0.015 0.059 0.012 -0.033 0.086 0.037 -0.051 0.005 0.011 -0.073 -0.002 0.032 -0.062 0.001 0.023 -0.003 -0.015 0.116 0.199 -0.031 -0.025 0.047 0.006 0.114 -0.002 -0.013 -0.003 0.019 0.055 0.008 0.084 -0.007 0.144 -0.032 0.043 0.159 0.023 -0.035 0.051 0.026 0.012 0.157 0.058 -0.014 0.008 -0.014 -0.042 -0.002 0.016 -0.109 -0.028 0.047 -0.015 -0.126 -0.013 0.027 0.072 -0.068 -0.075 -0.042 0.056 -0.088 0.022 0.043 -0.032 -0.007 -0.020 0.071 0.009 0.009 0.023 -0.043 -0.052 0.066 0.140 0.000 -0.009 0.002 0.016 -0.044 -0.030 -0.003 -0.039 -0.028 -0.083 0.040 -0.033 0.108 -0.016 -0.085 -0.231 0.028 0.017 -0.011 0.157 0.053 0.040 -0.000 -0.022 -0.041 0.140 -0.175 -0.014 -0.074 -0.147 0.180 -0.064 -0.364 -0.016 0.001 -0.054 0.074 -0.118 0.042 0.044 0.017 -0.058 -0.018 -0.035 -0.043 -0.089 0.457 -0.041 0.013 -0.010 -0.008 0.014 -0.027 -0.031 0.091 -0.051 0.123 0.021 0.050 0.039 -0.054 0.014 -0.058 -0.029 -0.020 0.014 0.038 0.016 0.039 0.021 0.031 -0.052 0.037 -0.017 0.014 0.001 0.023 -0.083 0.006 0.025 -0.017 0.002 0.035 0.037 -0.029 -0.081 0.027 -0.082 -0.047 -0.006 -0.027 0.026 -0.010 -0.029 0.064 -0.022 -0.044 -0.031 -0.022 -0.026 -0.063 -0.115 -0.003 0.030 -0.070 0.028 -0.040 0.052 0.058 -0.020 0.045 0.019 -0.035 0.001 0.052 0.057 0.005 0.043 -0.045 0.113 0.029 0.009 -0.024 0.001 0.051 0.007 0.013 -0.033 0.071 -0.008 0.019 0.040 0.051 0.043 -0.029 -0.045 -0.028 -0.043 -0.012 -0.046 0.007 -0.087 -0.001 -0.033 -0.050 0.051 0.033 0.000 -0.033 0.005 0.065 -0.083 -0.049 -0.010 0.048 0.144 0.029 -0.000 -0.096 0.063 -0.076 -0.010 0.092 0.042 0.102 -0.092 -0.004 -0.083 -0.079 -0.014 0.049 0.016 0.129 0.048 -0.017 -0.078 -0.001 0.149 -0.034 -0.002 0.188 -0.197 0.268 -0.084 0.143 0.186 0.233 -0.057 0.066 -0.061 -0.102 0.179 -0.025 0.078 -0.125 -0.185 -0.223 -0.299 -0.030 0.079 0.028 0.069 0.010 -0.049 0.011 -0.217 0.035 0.100 0.011 -0.200 0.069 0.043 0.120 -0.083 -0.105 -0.052 0.080 -0.090 0.094 -0.008 -0.025 0.007 0.039 0.032 -0.062 -0.024 -0.051 0.018 -0.012 0.033 -0.007 0.006 -0.026 -0.020 -0.005 -0.033 -0.016 -0.007 -0.022 -0.044 -0.084 -0.006 0.068 0.062 0.007 0.002 0.031 0.001 0.010 0.030 0.040 0.075 -0.038 0.028 0.014 -0.061 -0.055 -0.068 -0.039 0.184 -0.122 0.081 0.018 -0.033 0.038 0.033 -0.063 -0.036 -0.009 -0.020 -0.011 0.005 0.053 -0.018 0.104 -0.061 0.006 -0.010 -0.009 0.054 -0.062 0.064 -0.018 -0.061 -0.036 -0.007 0.064 -0.054 -0.010 -0.012 0.007 0.013 0.051 0.026 -0.022 0.034 0.021 -0.017 -0.021 0.022 -0.002 -0.023 -0.030 -0.106 -0.018 0.001 -0.003 -0.004 -0.003 0.051 0.015 -0.013 0.039 -0.058 -0.053 0.039 -0.013 0.025 -0.041 -0.049 -0.035 0.000 -0.050 0.035 -0.032 0.116 -0.227 0.092 0.266 0.010 -0.011 -0.042 0.079 -0.048 -0.060 -0.010 0.001 -0.062 0.006 -0.123 0.030 0.032 -0.043 0.092 -0.001 0.096 -0.009 0.028 0.073 -0.101 0.112 0.009 -0.017 -0.087 -0.152 0.096 0.022 0.013 0.057 0.148 0.120 -0.188 0.190 -0.034 0.127 0.158 -0.130 -0.092 -0.175 0.243 0.067 -0.129 0.093 0.126 -0.277 0.082 0.310 0.050 0.126 -0.107 0.054 0.039 0.055 -0.015 -0.038 -0.007 0.033 -0.060 0.020 0.039 0.016 -0.013 0.005 -0.036 0.013 -0.024 0.034 0.054 -0.005 0.009 -0.037 -0.065 -0.024 -0.046 -0.030 0.030 0.047 0.021 0.070 -0.034 0.083 -0.045 -0.025 -0.009 0.054 -0.022 -0.032 -0.022 -0.044 -0.010 -0.037 0.031 -0.003 -0.067 0.053 0.074 -0.019 -0.078 0.100 0.148 -0.087 0.042 0.040 0.032 0.038 -0.033 0.053 -0.042 -0.044 -0.019 -0.037 0.024 -0.017 0.093 -0.020 -0.016 0.071 -0.035 0.041 -0.018 0.017 0.011 0.171 0.006 0.055 -0.030 0.094 0.024 -0.071 0.032 -0.034 0.023 0.031 -0.032 -0.082 -0.060 -0.031 0.011 -0.004 0.033 0.039 0.015 0.065 -0.029 0.028 -0.018 -0.080 -0.036 0.012 0.025 -0.024 -0.081 0.083 -0.062 0.034 0.060 0.090 0.083 0.023 -0.098 -0.036 -0.114 0.095 -0.076 -0.075 0.019 -0.016 0.020 -0.015 0.063 -0.039 -0.052 0.253 0.146 -0.074 -0.110 -0.159 -0.134 -0.289 -0.239 -0.018 0.063 -0.065 -0.004 0.038 0.087 -0.021 0.056 0.209 0.281 0.197 -0.199 -0.058 -0.025 -0.058 -0.116 -0.059 0.131 -0.121 -0.093 -0.119 -0.073 -0.176 0.061 0.060 0.050 -0.005 -0.095 -0.104 -0.096 0.067 -0.041 0.092 0.070 0.071 0.030 -0.042 0.047 -0.034 0.031 -0.021 0.007 -0.016 -0.034 -0.024 -0.046 0.033 0.013 -0.055 -0.043 -0.059 0.016 -0.034 0.025 -0.017 -0.025 0.016 -0.021 0.002 0.019 0.091 0.012 -0.072 -0.054 -0.000 -0.016 -0.021 0.045 0.099 -0.064 0.073 0.001 0.032 0.039 -0.058 0.025 0.081 0.073 -0.029 0.030 -0.010 0.018 -0.028 0.010 0.015 0.018 0.052 0.045 0.006 0.001 -0.066 0.009 0.049 0.060 -0.031 0.109 -0.022 -0.044 0.058 0.010 0.019 0.068 0.032 0.008 0.054 0.076 0.049 0.045 0.041 0.096 -0.044 -0.008 0.017 0.014 -0.035 -0.079 0.036 -0.159 -0.031 -0.045 0.009 0.071 0.037 0.075 -0.083 0.065 -0.014 -0.041 -0.047 -0.035 -0.019 0.053 -0.046 -0.022 0.068 0.008 0.012 -0.025 0.077 0.014 0.078 -0.045 0.065 -0.079 -0.045 0.012 0.040 0.020 0.045 0.007 0.099 -0.009 -0.040 0.117 -0.035 -0.062 -0.161 0.379 -0.112 0.176 -0.099 -0.108 -0.042 -0.111 0.056 0.068 0.147 0.112 0.059 -0.108 -0.263 -0.085 -0.158 -0.049 -0.160 0.076 -0.142 0.048 -0.003 -0.064 0.046 0.192 -0.081 0.142 -0.362 -0.090 0.036 0.018 0.112 -0.040 -0.011 -0.025 0.031 -0.033 0.097 -0.094 -0.012 0.066 -0.054 0.058 -0.051 -0.050 -0.007 0.009 0.011 0.018 0.001 0.035 -0.044 0.032 0.010 -0.081 0.018 0.007 -0.027 -0.013 0.019 -0.023 -0.010 -0.004 0.027 0.021 0.002 -0.025 -0.012 0.072 0.054 -0.034 0.016 0.025 -0.012 -0.080 0.092 -0.014 -0.042 0.040 -0.043 -0.027 0.051 -0.028 -0.097 0.069 -0.094 0.039 0.047 -0.013 -0.047 -0.002 0.013 -0.033 -0.026 0.006 0.084 0.011 0.096 -0.012 0.025 0.044 -0.035 -0.010 -0.041 0.011 0.018 0.003 -0.020 -0.102 0.001 -0.025 0.031 -0.052 -0.059 -0.096 0.009 -0.010 -0.043 0.014 -0.030 -0.027 0.100 0.078 0.018 0.006 -0.012 -0.015 0.008 0.100 -0.057 0.094 -0.075 0.072 0.028 -0.008 0.044 -0.095 0.057 0.011 0.041 0.037 -0.081 -0.055 0.076 0.044 0.059 -0.029 0.034 -0.089 -0.009 0.018 -0.013 -0.015 0.104 0.009 0.001 -0.073 0.033 0.041 -0.184 -0.057 -0.091 0.113 -0.148 0.149 -0.083 -0.125 -0.069 -0.100 0.149 0.057 0.012 -0.224 -0.145 0.023 0.163 0.230 0.084 -0.399 -0.028 0.070 0.110 0.080 0.011 -0.080 0.291 -0.033 0.268 -0.040 0.136 0.051 0.078 0.057 0.079 -0.023 -0.060 -0.027 0.038 0.035 0.065 0.025 0.003 0.002 0.044 -0.036 0.029 0.031 0.049 -0.053 -0.008 0.039 0.006 -0.031 -0.008 -0.035 0.069 -0.000 -0.016 -0.029 0.059 0.057 -0.030 0.008 -0.029 -0.063 -0.048 -0.027 0.035 -0.049 0.023 -0.003 -0.012 0.034 0.030 -0.032 -0.006 0.026 -0.062 0.053 0.044 -0.093 0.057 0.099 -0.069 0.039 0.048 -0.026 0.044 -0.060 -0.021 -0.011 0.042 0.040 0.057 0.124 -0.060 0.035 0.050 0.011 -0.031 0.077 -0.059 0.049 0.026 0.011 -0.040 0.015 -0.028 0.090 -0.063 -0.059 0.069 0.105 0.000 0.080 0.037 0.068 -0.029 -0.043 0.002 0.006 0.055 -0.014 -0.123 -0.058 -0.054 0.048 -0.069 -0.053 -0.071 0.105 0.072 -0.057 0.007 0.009 -0.020 0.000 0.001 0.069 -0.003 -0.032 0.013 0.030 -0.067 -0.018 0.045 -0.020 -0.005 -0.083 -0.054 -0.045 -0.115 0.078 0.108 -0.036 -0.101 -0.010 0.067 -0.020 -0.052 -0.181 0.227 0.160 -0.162 -0.085 -0.206 0.013 0.063 -0.037 -0.115 -0.196 0.280 0.030 0.069 -0.055 -0.192 0.191 0.217 -0.158 -0.159 -0.239 0.094 -0.097 0.045 0.095 0.021 -0.170 -0.001 0.140 0.038 0.116 0.031 -0.090 0.021 -0.013 0.016 -0.085 -0.056 -0.069 0.019 -0.038 0.066 0.006 0.028 -0.123 0.021 0.028 -0.016 -0.015 -0.009 0.012 -0.004 -0.008 -0.003 -0.047 -0.009 0.033 0.007 0.003 0.002 0.016 -0.013 0.006 0.021 -0.029 -0.028 -0.011 -0.001 0.028 0.006 0.039 0.055 -0.033 -0.062 0.004 0.010 0.026 -0.025 -0.049 -0.013 0.040 0.099 -0.014 -0.055 0.063 0.018 0.041 0.007 0.015 -0.017 0.109 0.029 -0.037 -0.066 0.055 0.127 -0.070 -0.042 0.010 0.058 -0.035 -0.066 0.111 -0.093 0.084 -0.043 -0.022 0.032 0.023 -0.035 -0.012 0.012 0.056 0.039 -0.090 -0.046 -0.101 -0.058 -0.075 0.034 0.058 -0.046 0.067 -0.052 -0.095 0.065 -0.043 -0.108 0.075 0.005 -0.021 0.010 0.024 0.074 -0.100 0.001 0.046 0.013 -0.001 0.011 0.056 -0.045 -0.045 -0.020 -0.085 0.097 -0.000 -0.122 -0.093 0.072 0.095 -0.059 0.090 0.098 0.016 -0.122 -0.007 -0.026 -0.017 -0.074 -0.054 0.101 0.232 -0.025 -0.124 -0.092 -0.049 -0.122 0.291 0.233 0.160 -0.140 0.077 -0.056 -0.057 -0.040 0.170 -0.260 0.279 -0.073 0.140 0.113 0.014 0.000 -0.021 -0.085 0.128 0.037 -0.102 -0.032 0.047 0.018 0.064 0.117 -0.148 -0.083 -0.068 0.080 0.098 -0.005 0.069 0.054 -0.044 0.118 -0.019 -0.058 -0.136 0.051 -0.049 -0.088 0.028 -0.003 0.052 -0.025 0.037 0.025 0.006 -0.001 0.024 0.009 -0.074 -0.045 -0.002 0.012 0.008 0.061 0.030 -0.018 0.000 0.052 0.007 -0.062 -0.000 0.067 0.028 0.007 0.042 -0.050 0.044 0.032 -0.017 -0.093 -0.058 0.129 -0.069 -0.136 0.098 -0.024 -0.047 0.043 -0.012 -0.121 0.082 0.030 0.019 -0.034 0.007 -0.010 0.010 -0.021 -0.001 0.031 -0.016 -0.025 -0.070 0.077 -0.030 -0.053 -0.044 -0.028 -0.031 -0.005 -0.041 -0.023 0.036 0.003 -0.014 0.007 -0.012 -0.058 -0.150 0.038 -0.011 -0.048 0.012 -0.023 0.040 0.038 0.001 0.024 -0.045 0.027 0.024 0.084 0.042 0.071 -0.033 -0.004 0.009 -0.026 0.059 -0.024 -0.084 0.021 0.031 -0.005 -0.064 0.056 -0.049 0.028 -0.066 0.203 0.107 -0.059 0.102 -0.024 0.050 -0.001 -0.013 -0.126 -0.005 -0.035 0.086 -0.034 -0.029 0.167 0.066 0.055 0.124 0.134 -0.104 -0.339 -0.227 0.037 -0.076 0.126 -0.071 -0.087 0.029 -0.021 -0.024 -0.162 -0.055 -0.092 -0.160 0.041 0.061 -0.004 -0.154 -0.306 0.018 -0.115 0.155 0.059 0.112 0.047 -0.046 0.092 0.006 0.260 0.108 -0.039 0.100 -0.047 0.050 -0.058 -0.022 0.002 -0.107 -0.025 0.086 0.068 -0.033 -0.010 0.006 0.021 -0.023 -0.025 0.012 -0.014 0.003 -0.060 0.065 -0.002 0.021 -0.018 -0.032 0.081 -0.056 0.049 -0.019 0.016 0.009 0.039 -0.076 -0.001 0.036 0.123 0.063 0.005 -0.028 -0.010 -0.111 -0.027 0.018 -0.041 0.111 0.068 -0.039 0.066 0.057 0.011 0.081 0.073 0.055 0.038 0.020 -0.028 -0.047 -0.040 0.006 0.009 -0.031 -0.097 -0.056 -0.041 0.007 -0.032 -0.068 0.075 -0.001 -0.032 0.037 -0.013 -0.010 -0.034 -0.049 0.069 -0.022 0.033 -0.041 -0.142 -0.046 0.020 0.026 0.046 -0.002 -0.019 -0.025 0.034 -0.131 -0.012 0.004 0.080 0.056 0.093 -0.059 -0.044 0.025 0.093 0.036 -0.001 -0.043 0.016 -0.118 -0.009 -0.003 0.035 0.100 -0.035 0.011 -0.141 -0.102 0.112 0.111 -0.092 0.146 0.066 0.063 -0.054 -0.123 -0.142 -0.083 0.001 0.007 0.045 -0.285 0.144 -0.047 0.022 -0.022 0.009 0.113 0.156 0.126 0.306 -0.122 0.003 0.023 0.010 -0.067 0.066 -0.090 0.159 -0.122 -0.202 -0.166 -0.129 0.125 -0.074 0.114 0.086 -0.109 -0.091 0.031 -0.100 0.029 -0.050 0.136 -0.099 -0.060 0.141 0.117 -0.045 0.115 -0.028 0.001 -0.051 0.015 0.063 0.002 0.040 0.036 0.082 0.037 -0.008 0.016 0.023 -0.002 -0.038 0.060 0.004 0.009 -0.044 -0.082 -0.001 -0.015 -0.004 0.018 -0.046 -0.067 0.005 -0.026 -0.019 -0.033 0.089 -0.029 0.011 -0.031 0.019 -0.041 -0.120 0.043 -0.050 0.092 0.102 0.080 0.012 0.045 0.127 0.014 0.014 -0.003 0.085 0.055 0.087 0.013 0.037 -0.063 -0.073 -0.023 -0.102 0.012 -0.047 0.041 0.050 -0.055 0.003 -0.159 0.123 -0.199 0.036 -0.002 -0.005 0.029 -0.053 0.003 -0.049 -0.081 0.099 -0.022 -0.038 -0.057 -0.011 0.068 -0.044 0.028 -0.001 0.053 0.042 0.078 -0.005 -0.001 -0.042 0.001 0.049 -0.083 -0.084 -0.071 0.038 0.021 0.054 0.073 0.040 -0.035 0.016 -0.002 0.095 0.099 -0.095 0.069 -0.081 0.019 0.093 0.047 -0.037 -0.034 0.048 -0.102 0.064 0.019 -0.031 -0.060 0.026 -0.032 -0.061 0.028 0.053 -0.017 0.129 0.053 0.252 0.039 0.366 0.181 -0.058 -0.068 -0.156 -0.106 0.122 -0.082 -0.188 0.219 -0.225 0.075 0.037 0.106 0.103 -0.023 -0.099 -0.032 -0.039 -0.067 0.062 0.045 0.008 0.075 -0.049 -0.090 0.002 0.019 -0.039 -0.001 -0.023 -0.043 0.037 -0.044 -0.069 0.068 -0.231 -0.006 0.008 0.018 -0.097 -0.051 0.024 0.015 -0.001 -0.009 -0.069 0.030 0.028 0.052 -0.083 0.070 0.068 0.109 -0.136 -0.004 -0.020 0.018 0.023 0.004 0.018 -0.002 -0.008 0.004 0.017 0.032 -0.019 0.088 -0.026 0.082 -0.021 0.086 -0.081 -0.099 -0.013 0.054 -0.163 -0.058 0.086 -0.177 -0.072 -0.131 -0.113 0.009 -0.016 0.018 -0.046 0.062 -0.131 0.107 0.117 0.054 0.081 -0.047 -0.048 -0.093 -0.195 -0.009 0.069 -0.052 -0.037 -0.048 -0.035 0.013 0.033 0.022 0.071 0.054 0.008 0.082 0.091 0.039 -0.019 -0.019 0.016 -0.034 -0.091 -0.030 0.064 0.063 -0.009 0.020 -0.123 0.128 -0.034 0.062 0.033 -0.007 0.183 -0.195 -0.086 -0.025 -0.037 0.074 -0.081 0.005 0.047 0.070 -0.128 -0.076 0.052 0.040 0.029 0.045 -0.043 -0.071 -0.029 -0.056 -0.094 0.018 0.101 -0.036 -0.028 -0.032 0.069 0.031 -0.043 0.088 -0.154 -0.106 0.047 -0.055 0.018 0.191 0.007 -0.051 0.026 -0.027 0.060 -0.115 -0.278 0.073 0.109 0.044 -0.025 0.015 -0.033 -0.090 0.049 -0.024 0.024 0.046 0.063 -0.016 0.009 -0.043 -0.050 0.028 -0.304 0.231 0.027 0.024 -0.070 -0.066 -0.034 -0.102 0.057 0.078 -0.018 -0.030 0.054 -0.005 0.064 -0.106 -0.070 -0.017 0.001 -0.021 -0.020 0.001 0.002 0.011 0.009 0.016 -0.012 0.029 0.043 -0.036 0.027 0.036 -0.031 -0.052 0.103 -0.015 0.013 -0.041 0.039 0.050 0.043 -0.009 0.006 0.006 0.018 -0.018 -0.001 0.061 -0.017 0.030 0.206 -0.162 -0.125 0.042 -0.006 0.014 0.016 -0.116 -0.020 -0.026 0.054 -0.003 -0.026 -0.029 -0.064 0.067 -0.081 0.130 0.017 0.021 0.025 -0.058 0.036 -0.074 0.014 0.003 -0.013 -0.077 0.088 0.015 0.003 -0.006 0.034 0.015 0.021 0.041 -0.130 0.002 0.049 0.023 0.032 0.033 -0.048 0.004 0.099 -0.001 0.001 -0.010 0.084 0.048 0.054 -0.040 -0.019 0.009 0.028 0.190 0.192 0.011 -0.015 0.024 -0.036 -0.028 0.005 0.059 -0.036 0.159 0.134 0.034 0.089 0.017 0.151 -0.084 0.007 0.003 0.049 -0.063 0.019 -0.026 -0.010 -0.012 0.010 0.051 -0.113 -0.149 0.018 -0.076 0.002 0.073 -0.064 -0.110 0.119 0.060 -0.103 0.036 0.045 -0.088 0.102 -0.058 -0.022 0.037 0.022 -0.216 0.022 -0.214 -0.196 0.121 0.042 -0.176 -0.115 -0.288 -0.203 0.046 -0.009 -0.042 0.008 0.057 0.207 0.004 0.205 -0.042 -0.108 0.079 -0.068 0.038 -0.056 0.077 0.112 0.114 -0.050 -0.011 -0.009 0.014 -0.042 0.011 0.009 0.018 -0.010 -0.028 -0.025 0.056 -0.014 0.003 0.019 0.019 -0.061 -0.061 -0.092 -0.016 -0.027 -0.001 -0.044 -0.018 0.050 0.034 -0.005 0.069 -0.014 -0.035 0.012 0.066 0.075 -0.028 0.122 0.078 -0.073 0.104 0.096 -0.064 0.052 0.098 -0.067 0.041 0.004 -0.064 0.052 -0.002 -0.020 -0.085 -0.111 0.059 -0.113 0.003 0.004 0.014 -0.033 -0.041 -0.127 -0.117 0.037 -0.040 0.010 0.007 -0.051 -0.003 0.069 -0.115 -0.057 -0.070 0.081 0.002 -0.036 0.001 -0.025 0.035 0.044 0.009 -0.045 -0.011 0.009 0.005 -0.040 -0.149 -0.115 -0.067 0.067 -0.049 0.003 0.041 0.035 0.071 -0.093 0.036 -0.017 0.016 0.015 -0.088 0.100 -0.022 -0.008 0.007 -0.078 -0.170 -0.023 -0.223 0.010 0.088 -0.029 0.009 -0.021 0.017 -0.129 0.117 0.117 -0.016 0.045 0.159 0.012 -0.038 0.042 0.125 0.038 0.021 0.325 0.093 -0.167 -0.007 -0.034 -0.051 0.177 -0.111 -0.081 0.114 0.103 -0.081 -0.078 0.008 0.036 0.103 0.003 -0.121 0.043 0.157 0.178 0.161 -0.115 -0.007 -0.061 -0.027 -0.093 -0.170 -0.141 -0.155 -0.079 0.002 -0.033 -0.078 0.072 -0.081 0.124 -0.066 0.081 -0.054 -0.001 0.004 -0.033 0.007 0.027 -0.014 0.037 0.003 0.016 0.023 -0.010 -0.009 -0.010 -0.009 0.001 0.053 -0.047 0.009 -0.020 0.011 0.016 -0.092 -0.045 -0.042 -0.041 -0.025 0.006 0.009 0.020 0.053 -0.081 0.107 0.060 -0.015 0.062 0.070 -0.059 0.073 0.029 -0.117 0.038 -0.027 -0.006 0.033 -0.023 -0.032 -0.063 0.023 0.054 -0.049 -0.056 0.055 -0.003 -0.079 0.046 -0.014 0.020 0.028 -0.064 -0.047 0.060 0.016 -0.021 -0.084 0.113 0.036 0.126 0.035 -0.102 0.028 0.034 -0.135 -0.008 -0.131 -0.044 0.027 0.020 0.073 0.111 -0.123 -0.076 0.053 0.019 0.028 -0.044 0.008 -0.009 -0.075 -0.074 0.036 -0.000 -0.010 -0.099 -0.110 0.029 0.070 -0.106 -0.011 -0.108 -0.003 -0.088 0.060 0.014 0.123 -0.107 -0.088 0.118 -0.047 0.050 -0.055 0.082 -0.119 -0.076 0.172 0.147 0.051 0.069 0.035 0.071 0.342 0.036 -0.063 0.116 0.041 -0.040 0.032 0.082 0.041 0.195 -0.114 -0.094 0.157 0.136 -0.057 0.164 0.002 0.287 0.057 0.044 0.005 0.105 0.136 0.098 -0.073 -0.037 0.005 0.105 0.032 -0.166 0.068 0.083 0.058 0.046 -0.015 -0.047 0.051 -0.066 0.043 -0.046 0.046 -0.016 -0.042 -0.018 0.005 -0.012 -0.002 0.007 -0.013 0.029 -0.086 0.043 -0.042 -0.043 0.010 -0.004 0.012 -0.010 0.015 0.010 0.023 0.008 0.002 -0.019 0.070 0.004 0.003 -0.014 0.002 0.005 -0.007 0.060 0.025 0.024 -0.103 0.036 0.039 -0.098 -0.023 0.062 0.025 -0.072 0.016 -0.005 0.001 -0.054 0.011 0.133 -0.035 -0.080 -0.020 -0.066 0.078 0.074 -0.052 -0.148 -0.035 0.017 0.027 0.129 0.079 -0.080 -0.098 0.088 -0.032 0.027 0.040 -0.132 -0.050 0.037 0.022 0.175 0.001 -0.049 -0.069 -0.047 -0.057 0.022 -0.064 -0.052 0.076 0.140 -0.088 -0.001 0.010 0.026 0.010 0.131 -0.155 -0.038 0.029 0.074 0.007 0.021 0.008 -0.161 -0.153 0.010 0.107 -0.102 0.107 -0.133 -0.101 0.071 0.070 -0.091 0.173 -0.109 -0.050 0.137 0.178 0.084 0.115 -0.034 -0.042 -0.015 -0.213 0.021 0.064 0.103 0.026 0.165 0.233 0.046 -0.011 -0.194 -0.025 0.075 -0.073 -0.043 0.030 0.022 -0.046 0.068 0.108 0.060 -0.092 -0.050 -0.002 -0.170 0.149 0.048 -0.116 -0.106 0.034 -0.089 -0.123 0.004 0.116 -0.081 -0.057 0.099 0.061 -0.028 0.158 0.004 -0.055 -0.051 -0.052 0.005 0.021 0.094 -0.077 0.085 -0.002 0.010 0.009 -0.029 -0.005 -0.001 -0.003 0.022 -0.062 0.020 -0.006 -0.055 0.000 -0.005 -0.022 -0.023 -0.043 -0.060 0.000 0.019 -0.004 0.007 0.094 0.044 -0.011 0.094 -0.013 -0.008 0.006 0.012 0.102 -0.076 -0.003 0.029 0.005 0.056 0.043 -0.055 0.014 0.104 -0.009 0.056 0.099 0.067 -0.139 0.061 -0.011 -0.012 -0.051 0.016 -0.024 -0.011 0.007 -0.010 0.024 -0.017 0.034 -0.000 0.068 -0.013 0.003 -0.021 -0.057 -0.051 0.053 -0.046 -0.032 -0.003 -0.052 0.009 -0.032 0.011 -0.045 -0.044 -0.069 -0.033 -0.057 0.011 -0.129 -0.004 0.016 -0.011 -0.075 -0.058 0.083 -0.002 -0.001 0.003 0.008 -0.010 -0.255 0.290 0.010 0.013 0.000 0.012 -0.122 0.134 0.052 -0.100 -0.092 0.112 0.012 -0.160 0.051 0.022 0.024 -0.050 0.047 0.132 0.083 0.043 -0.000 -0.055 0.066 -0.192 -0.123 0.019 -0.035 0.053 -0.027 0.003 0.018 0.145 -0.274 0.237 0.008 0.020 -0.001 0.020 -0.057 0.140 0.002 0.037 0.147 0.040 -0.111 -0.041 -0.061 -0.012 0.053 0.144 -0.169 0.115 0.139 -0.253 -0.033 -0.195 -0.115 0.134 0.008 -0.096 0.028 -0.024 -0.019 0.014 0.022 -0.019 -0.007 0.015 0.009 -0.011 -0.004 -0.003 -0.012 -0.010 -0.013 -0.019 -0.009 -0.057 0.053 -0.014 -0.025 0.092 -0.003 0.001 0.019 0.002 0.049 0.029 -0.000 0.009 -0.005 0.030 0.026 -0.019 -0.027 0.026 -0.032 0.002 0.019 -0.070 0.021 0.044 0.016 0.001 -0.013 0.033 -0.039 0.033 -0.020 0.010 0.020 -0.001 -0.057 -0.059 -0.002 -0.102 0.164 0.196 0.032 -0.017 -0.016 0.087 0.102 0.150 0.060 0.014 0.013 0.040 0.064 -0.041 0.060 -0.052 -0.065 -0.098 -0.106 -0.128 -0.069 -0.035 -0.004 0.146 -0.023 -0.074 -0.083 0.063 -0.031 0.131 0.145 -0.216 -0.075 -0.076 0.086 0.028 -0.002 -0.016 -0.104 0.036 0.034 -0.072 -0.117 -0.074 -0.168 0.147 0.024 0.105 0.122 -0.008 0.076 -0.111 0.086 -0.038 -0.068 0.077 0.063 -0.095 0.163 -0.189 -0.069 0.200 0.071 -0.036 0.015 -0.159 0.027 0.138 -0.080 0.053 0.036 -0.083 -0.069 -0.151 0.092 -0.027 -0.065 0.146 -0.021 -0.055 -0.053 -0.111 0.070 0.147 -0.126 -0.132 0.139 0.109 -0.085 0.001 0.016 -0.064 -0.067 0.003 0.064 0.033 -0.036 -0.036 0.125 0.014 -0.173 -0.088 -0.066 0.103 0.052 -0.001 0.110 0.037 0.038 0.072 0.021 -0.015 0.011 0.011 -0.027 0.051 0.018 -0.016 -0.009 0.036 -0.009 -0.006 0.008 -0.055 0.031 -0.025 -0.037 0.011 0.002 0.008 -0.011 -0.032 -0.007 -0.013 -0.004 0.005 0.012 -0.037 0.005 0.003 -0.036 0.082 -0.037 -0.003 0.096 -0.075 -0.078 -0.017 0.132 0.207 -0.026 -0.169 0.039 0.142 0.208 -0.085 -0.069 0.011 -0.007 0.035 -0.035 -0.172 0.134 0.174 -0.041 -0.031 0.030 -0.024 0.154 0.132 0.134 -0.059 0.183 -0.010 -0.009 0.116 -0.048 0.039 0.007 0.019 0.026 0.004 -0.003 -0.002 -0.025 0.002 0.046 -0.005 -0.030 0.040 -0.011 0.038 0.013 -0.061 0.027 0.280 -0.225 -0.009 0.017 0.019 0.014 0.045 -0.061 -0.002 0.060 0.050 0.149 -0.153 -0.106 -0.113 -0.096 -0.144 0.002 0.010 -0.035 -0.039 0.013 -0.040 -0.011 0.066 -0.036 0.053 -0.012 -0.055 0.014 -0.061 -0.027 0.077 -0.019 -0.110 0.007 0.011 0.039 0.026 -0.093 -0.011 -0.041 0.031 0.058 -0.038 -0.037 0.037 -0.094 -0.180 0.047 0.043 -0.146 0.173 -0.068 -0.042 0.058 0.000 -0.028 0.014 0.054 -0.099 -0.089 0.010 -0.019 0.051 -0.041 -0.119 0.032 0.080 0.057 -0.048 -0.014 0.091 -0.038 0.210 -0.061 0.238 0.013 -0.025 0.014 -0.033 0.025 0.052 -0.009 -0.013 -0.017 0.008 -0.010 -0.007 0.026 0.019 0.010 0.017 0.030 0.015 0.023 -0.012 -0.005 -0.035 -0.006 -0.024 0.005 0.019 0.050 0.006 0.026 -0.006 0.018 -0.018 0.013 -0.019 -0.042 -0.027 0.001 0.047 0.051 0.239 -0.005 -0.242 -0.031 0.180 0.217 -0.186 -0.110 0.046 0.015 0.042 -0.106 0.000 -0.020 -0.088 -0.028 0.122 -0.118 0.047 -0.060 0.001 -0.143 0.101 -0.203 -0.002 0.006 -0.021 -0.034 0.091 -0.020 -0.074 -0.030 -0.053 0.086 0.048 0.084 0.037 0.047 -0.032 0.043 0.016 0.034 0.063 0.102 -0.054 -0.072 -0.231 0.176 -0.028 0.105 0.061 -0.054 -0.042 0.047 -0.064 -0.042 -0.064 -0.120 0.104 0.068 -0.011 -0.020 0.037 -0.031 0.029 0.006 -0.184 0.013 -0.135 -0.024 0.013 0.006 -0.008 -0.026 0.013 -0.050 -0.041 -0.031 0.069 -0.009 -0.054 0.038 -0.003 0.046 0.066 0.056 0.055 -0.021 -0.026 -0.029 -0.034 0.034 -0.049 0.002 -0.005 0.031 -0.017 0.074 0.008 -0.091 -0.135 -0.031 0.053 -0.079 0.026 0.085 -0.244 -0.137 0.105 -0.048 0.080 0.049 0.081 -0.048 0.098 0.076 -0.216 -0.028 0.081 -0.039 -0.116 0.094 -0.211 -0.022 0.023 0.005 0.003 -0.065 0.016 0.018 0.020 -0.011 0.004 -0.010 -0.006 -0.000 0.011 -0.038 -0.011 -0.026 0.036 0.004 0.018 0.053 0.011 -0.009 0.029 -0.002 -0.020 0.005 -0.012 -0.016 -0.031 -0.005 0.025 -0.017 -0.002 -0.002 0.001 -0.083 -0.212 -0.065 -0.093 0.102 -0.018 0.108 -0.053 0.138 0.057 -0.072 0.088 0.062 -0.107 0.113 0.046 0.029 -0.010 0.003 0.028 -0.038 0.107 -0.060 -0.067 0.021 -0.028 -0.009 0.008 0.023 -0.024 0.047 -0.050 0.044 0.040 0.047 0.038 -0.006 -0.088 0.009 0.027 -0.081 -0.006 0.084 0.010 0.086 0.002 -0.043 -0.012 -0.028 0.049 -0.047 0.006 0.005 0.041 -0.088 0.175 -0.156 -0.075 -0.108 -0.100 -0.088 0.143 0.010 -0.056 -0.033 0.014 -0.122 0.122 -0.087 -0.028 0.066 -0.217 0.128 0.285 -0.057 0.012 0.054 -0.046 0.115 0.099 0.119 -0.138 0.060 0.123 -0.063 -0.074 -0.094 0.014 -0.058 0.030 0.046 -0.026 -0.063 0.075 0.026 -0.064 -0.036 -0.030 0.001 -0.019 -0.006 -0.016 -0.010 -0.060 -0.155 -0.149 0.181 0.104 0.026 -0.111 -0.069 0.030 -0.026 0.008 -0.029 -0.027 0.017 0.206 0.133 -0.257 0.124 0.231 0.035 0.033 -0.050 -0.036 -0.038 -0.002 -0.028 -0.068 0.022 0.014 0.021 -0.009 -0.006 -0.020 0.015 0.009 0.021 0.027 -0.069 0.031 0.012 -0.062 0.013 0.006 -0.022 -0.001 0.059 0.064 -0.034 -0.003 0.002 0.062 -0.069 -0.036 0.035 -0.030 0.022 -0.021 -0.006 0.050 -0.012 0.090 0.039 0.306 -0.187 -0.158 -0.045 0.135 0.120 -0.243 -0.156 0.008 -0.096 -0.025 0.024 0.033 0.021 0.001 0.067 -0.138 0.056 -0.040 0.028 -0.017 0.105 -0.063 -0.126 -0.087 -0.037 -0.029 0.083 -0.083 -0.004 -0.083 -0.137 0.064 -0.131 -0.058 -0.126 -0.051 -0.040 0.022 -0.079 -0.102 -0.054 -0.007 -0.129 0.084 0.059 0.042 -0.015 0.058 -0.001 -0.014 0.057 0.028 -0.030 -0.019 -0.061 -0.087 -0.050 0.089 0.034 0.104 0.112 0.077 -0.059 0.002 -0.064 0.190 0.030 0.105 0.071 0.141 0.033 0.040 -0.009 -0.078 0.046 0.139 0.066 -0.073 0.111 0.071 -0.105 0.063 0.016 -0.107 -0.105 0.000 -0.059 0.062 0.083 0.000 -0.017 0.039 -0.071 -0.083 0.029 0.063 -0.037 0.039 0.061 0.117 0.165 0.025 0.020 0.017 -0.060 0.096 0.065 0.080 -0.008 -0.003 0.044 -0.021 0.020 0.037 0.020 0.181 0.062 0.116 0.096 -0.187 0.068 -0.117 0.057 0.036 0.015 -0.025 -0.064 0.022 -0.008 0.007 -0.000 -0.011 0.011 0.017 0.008 0.015 -0.013 0.024 0.032 -0.028 0.009 0.001 -0.020 -0.026 -0.096 0.002 0.006 0.017 -0.000 -0.030 0.008 0.014 0.012 -0.057 -0.008 -0.017 0.022 0.014 -0.061 -0.116 0.028 -0.055 0.105 -0.071 0.030 -0.132 -0.026 0.038 0.026 -0.015 0.081 0.190 -0.222 -0.019 0.014 0.046 -0.072 0.027 -0.026 -0.098 0.040 0.033 0.087 -0.022 -0.127 -0.031 -0.046 -0.041 0.018 0.021 -0.034 -0.098 -0.082 -0.012 0.019 0.043 0.016 0.011 0.049 -0.008 -0.068 0.012 -0.051 0.005 0.046 -0.031 0.073 0.007 0.002 0.046 -0.123 -0.060 0.111 -0.082 0.087 0.045 0.080 0.077 0.054 -0.068 0.065 0.118 0.121 0.042 0.096 -0.111 0.072 -0.131 -0.075 0.066 0.278 0.240 0.002 -0.071 -0.033 0.082 0.053 -0.011 0.028 0.040 -0.028 -0.017 -0.094 0.017 -0.042 -0.120 -0.170 -0.057 -0.013 -0.047 -0.042 -0.054 0.068 -0.024 -0.005 -0.012 0.073 0.035 0.024 -0.028 -0.045 -0.043 0.026 -0.239 0.115 0.006 -0.009 -0.018 -0.000 0.074 0.052 0.134 -0.041 0.022 0.009 -0.116 -0.027 0.142 0.253 0.318 0.150 -0.039 0.041 -0.106 -0.024 -0.003 -0.002 0.016 0.022 0.045 0.003 0.002 -0.000 -0.005 -0.014 -0.005 0.012 0.021 -0.060 -0.023 -0.011 -0.007 0.012 -0.018 0.014 -0.008 0.029 0.004 0.012 0.018 0.017 0.030 0.018 -0.005 0.008 0.010 -0.013 -0.020 0.027 0.055 -0.057 0.050 0.105 -0.015 0.022 0.043 0.069 -0.116 -0.046 -0.011 0.122 -0.087 -0.080 0.086 -0.031 -0.003 0.012 0.030 -0.086 0.138 -0.132 0.007 -0.016 -0.049 0.174 -0.127 -0.079 0.022 -0.017 -0.031 0.105 -0.068 -0.015 -0.002 -0.013 -0.046 -0.004 -0.053 -0.001 -0.062 0.051 0.001 0.030 -0.017 0.059 -0.074 -0.133 0.131 0.027 0.102 -0.109 0.007 0.095 0.030 0.048 0.022 -0.022 0.036 0.062 0.062 0.044 -0.024 -0.028 0.123 0.150 0.069 0.113 -0.097 0.074 -0.120 0.050 -0.200 -0.186 -0.138 0.002 -0.020 0.019 0.044 -0.020 0.082 0.007 -0.139 0.055 0.173 0.051 0.004 0.030 -0.145 -0.179 -0.028 0.029 -0.046 -0.048 -0.020 0.040 -0.060 -0.004 -0.017 0.080 -0.002 -0.036 -0.009 -0.037 -0.108 -0.116 0.185 -0.199 -0.081 -0.053 -0.259 -0.018 -0.020 0.003 -0.068 -0.058 -0.007 0.059 0.017 0.032 -0.319 -0.171 -0.160 -0.102 -0.071 -0.000 -0.051 0.028 -0.009 0.018 -0.028 0.001 0.003 0.005 0.002 -0.017 0.020 -0.012 -0.014 0.019 0.015 -0.031 -0.030 -0.019 0.037 -0.017 -0.003 -0.012 -0.024 -0.020 -0.055 -0.012 -0.011 -0.010 -0.031 0.008 0.013 0.009 0.065 -0.013 -0.000 0.024 0.027 -0.038 0.053 0.061 0.129 -0.065 -0.091 0.069 -0.021 0.053 0.029 0.117 -0.069 0.118 0.013 -0.088 0.026 -0.029 -0.047 0.162 0.029 -0.038 0.156 -0.070 -0.069 0.078 -0.043 -0.086 0.064 -0.001 -0.009 -0.025 0.060 0.037 0.055 0.133 0.055 0.123 0.095 0.153 -0.081 0.082 0.087 0.134 0.079 0.153 -0.065 -0.100 0.128 -0.099 -0.065 -0.004 -0.063 0.031 -0.012 -0.026 0.073 -0.086 -0.116 -0.212 -0.201 0.068 -0.048 -0.047 -0.054 0.000 -0.006 -0.017 0.000 -0.023 0.102 -0.068 0.232 0.039 -0.025 0.012 -0.166 -0.113 0.215 -0.132 -0.088 -0.089 -0.034 0.000 0.075 -0.006 -0.069 -0.038 -0.045 -0.161 0.020 -0.001 -0.050 -0.064 0.045 0.069 -0.110 0.014 -0.003 0.037 -0.048 -0.010 0.036 0.024 0.069 0.063 0.016 -0.021 0.070 -0.050 0.203 0.116 0.031 0.049 0.091 -0.063 -0.007 0.081 -0.075 -0.094 0.305 0.039 -0.019 0.055 -0.102 0.053 -0.073 0.034 -0.028 -0.009 -0.012 0.006 0.010 -0.006 -0.001 0.009 0.009 -0.005 -0.001 0.002 -0.006 0.007 -0.006 0.009 0.012 0.000 -0.005 -0.002 -0.011 -0.011 -0.020 0.002 0.002 0.011 -0.025 -0.001 0.035 -0.021 0.009 -0.013 0.007 0.005 0.039 0.034 0.117 0.091 0.086 -0.087 -0.009 -0.018 -0.061 -0.069 -0.020 0.058 -0.061 0.115 -0.088 0.111 -0.016 -0.019 0.010 -0.073 -0.093 0.043 0.078 0.036 -0.002 0.022 0.025 -0.154 0.260 0.255 -0.024 -0.002 -0.020 -0.006 0.218 0.250 0.033 -0.127 -0.035 -0.100 -0.040 0.008 0.078 -0.186 -0.019 -0.242 0.002 0.047 -0.015 -0.062 -0.099 0.060 -0.013 -0.014 0.016 0.033 -0.061 0.061 -0.009 -0.053 -0.011 0.018 0.009 0.022 0.064 0.064 0.040 0.022 0.067 -0.053 -0.008 0.080 -0.156 0.003 0.163 -0.120 -0.036 0.016 -0.023 -0.109 -0.112 -0.088 0.002 -0.009 -0.030 -0.005 -0.059 -0.051 -0.102 -0.093 -0.061 0.008 0.025 0.030 -0.026 -0.184 0.191 0.045 0.038 0.040 0.098 -0.077 -0.037 0.083 0.081 0.003 -0.051 0.057 0.061 0.037 -0.107 -0.065 -0.144 0.052 -0.064 -0.071 0.046 0.021 0.097 0.082 -0.212 0.003 0.148 -0.091 -0.088 0.089 -0.138 0.019 0.018 0.001 -0.017 -0.033 0.023 0.015 0.008 -0.010 0.002 0.013 -0.002 -0.035 -0.008 -0.004 0.026 0.022 -0.029 0.012 0.008 -0.000 -0.007 -0.014 0.008 -0.005 0.017 0.008 0.000 0.011 0.012 0.012 0.001 -0.001 0.005 -0.045 -0.086 0.049 0.006 0.011 0.049 -0.057 -0.013 -0.018 0.006 0.037 -0.032 -0.032 0.017 0.011 0.081 -0.082 0.106 -0.101 -0.046 -0.032 -0.009 -0.047 0.029 0.047 -0.003 -0.049 -0.060 0.425 0.014 -0.015 -0.027 0.118 -0.088 -0.031 -0.005 -0.006 0.009 -0.110 -0.041 -0.075 -0.059 0.058 0.037 -0.105 -0.036 -0.046 -0.125 -0.152 0.129 -0.039 -0.079 0.040 0.039 -0.052 -0.048 -0.111 0.059 -0.037 -0.029 -0.059 -0.053 0.067 -0.070 -0.007 0.113 0.067 0.001 0.061 -0.078 0.058 -0.057 -0.006 -0.034 0.036 0.094 -0.056 -0.150 -0.058 0.150 -0.098 -0.104 -0.070 -0.169 0.126 0.124 0.006 -0.007 -0.027 0.201 0.258 0.067 -0.022 0.039 0.033 -0.052 0.009 0.016 0.057 0.106 -0.033 0.065 -0.034 0.066 0.019 0.007 -0.017 -0.028 -0.009 -0.009 -0.051 -0.113 0.003 0.008 0.008 0.025 -0.032 0.010 0.036 -0.034 0.012 -0.017 0.033 0.074 0.003 0.079 -0.122 0.441 -0.039 -0.001 0.003 0.002 -0.015 0.034 0.008 -0.007 -0.008 0.002 0.023 -0.030 0.015 0.010 -0.012 0.013 -0.025 -0.011 0.000 0.015 -0.005 0.022 -0.008 -0.033 0.003 -0.009 0.012 -0.015 -0.004 -0.003 -0.028 0.028 0.015 -0.007 0.038 0.016 0.342 0.035 -0.301 -0.040 0.058 -0.004 -0.302 0.180 -0.111 0.028 -0.250 0.272 -0.057 -0.104 0.091 -0.037 0.027 0.013 0.014 -0.074 0.091 0.007 0.016 0.012 0.147 -0.089 -0.002 -0.041 -0.062 0.039 -0.138 0.159 -0.099 0.110 0.046 -0.078 0.048 -0.068 0.125 0.004 0.032 -0.051 0.054 -0.021 0.080 -0.092 -0.097 0.149 -0.008 -0.036 0.042 -0.024 -0.009 -0.010 0.032 -0.078 0.074 0.037 0.015 0.033 0.031 -0.062 -0.090 0.112 0.149 0.026 0.017 -0.044 0.060 -0.131 -0.032 -0.052 0.077 0.003 0.031 -0.015 -0.054 0.062 -0.099 -0.009 -0.063 -0.057 0.066 0.085 0.128 0.015 0.058 -0.070 -0.104 -0.007 0.008 -0.080 -0.086 0.004 -0.012 0.006 -0.019 -0.045 -0.016 -0.049 0.015 0.023 -0.011 0.002 0.029 -0.044 0.105 0.098 0.122 -0.012 -0.109 -0.060 0.049 -0.021 0.056 -0.034 -0.040 -0.014 0.004 -0.065 0.080 -0.029 0.083 0.021 -0.012 0.032 0.010 0.013 0.011 -0.009 0.021 -0.046 -0.018 0.000 0.003 0.016 0.007 0.001 0.035 0.028 0.014 0.006 -0.007 0.016 0.018 0.012 -0.003 0.033 0.003 0.024 0.002 -0.005 0.003 0.002 0.003 0.004 -0.004 -0.032 0.006 0.000 -0.006 0.009 -0.073 -0.232 -0.200 -0.121 0.204 -0.094 0.087 0.115 0.176 0.042 -0.150 0.161 -0.084 0.100 -0.055 -0.045 0.087 0.017 -0.085 0.043 -0.073 0.027 0.081 0.088 -0.021 0.019 -0.135 0.063 0.041 -0.014 0.066 -0.055 -0.017 0.029 0.052 0.074 0.006 -0.090 0.037 -0.130 0.125 0.066 -0.174 -0.017 -0.158 0.015 -0.028 0.113 0.015 -0.018 -0.003 0.069 -0.136 -0.107 -0.024 0.096 -0.040 0.011 -0.037 -0.057 0.030 -0.032 -0.011 -0.026 -0.038 0.062 -0.040 0.071 -0.015 0.060 -0.041 0.071 -0.171 -0.151 -0.119 -0.047 -0.018 0.027 -0.080 -0.091 0.013 -0.031 0.031 -0.024 0.048 -0.023 -0.017 -0.028 -0.033 -0.011 0.100 0.010 -0.019 -0.088 -0.029 0.067 -0.062 -0.076 -0.050 0.082 -0.063 -0.037 -0.037 -0.048 -0.006 0.044 -0.038 -0.092 -0.046 0.079 0.069 0.007 -0.038 0.007 -0.023 0.078 -0.028 -0.226 -0.132 0.110 -0.156 -0.309 -0.139 -0.095 0.057 -0.151 -0.014 -0.003 0.024 0.040 -0.017 -0.020 -0.000 -0.014 -0.013 -0.021 -0.005 0.013 0.006 0.004 0.010 0.009 0.009 -0.023 -0.007 -0.002 0.019 -0.020 -0.027 -0.076 -0.020 -0.001 -0.021 -0.034 0.027 0.015 -0.019 0.012 0.018 -0.040 -0.007 -0.010 0.006 -0.120 -0.106 0.001 0.083 -0.079 0.042 0.214 0.216 -0.086 -0.101 -0.003 0.028 -0.145 0.104 -0.018 -0.041 -0.022 0.040 0.110 -0.070 -0.031 -0.073 -0.101 0.047 -0.062 -0.025 0.087 0.023 -0.145 0.266 -0.270 0.068 0.129 0.123 -0.079 -0.096 0.065 -0.131 0.073 0.012 -0.061 0.051 0.102 0.064 0.014 0.077 -0.076 -0.037 0.007 -0.021 -0.077 0.111 0.050 0.077 -0.116 0.084 0.004 0.107 0.144 0.038 -0.018 0.017 0.119 0.082 0.023 0.158 -0.116 0.142 0.182 0.037 0.113 0.040 -0.034 0.052 0.013 -0.028 0.006 0.018 -0.001 0.032 0.051 -0.009 -0.069 0.083 -0.048 0.016 -0.017 0.025 0.017 0.031 0.108 0.097 0.032 0.052 -0.064 0.013 0.006 -0.024 -0.032 0.047 0.044 0.017 -0.022 -0.108 -0.008 0.039 0.140 -0.152 0.006 0.118 -0.078 0.031 -0.025 -0.002 -0.030 0.020 0.265 0.080 0.118 0.042 -0.019 0.073 0.104 -0.095 -0.015 0.018 -0.011 -0.004 -0.004 -0.009 -0.044 -0.007 -0.004 -0.002 -0.004 0.010 -0.015 -0.015 -0.021 0.009 -0.017 -0.015 0.032 0.000 -0.016 0.014 -0.017 -0.044 -0.001 0.000 0.009 0.002 -0.014 0.013 0.017 -0.033 -0.017 0.019 0.032 0.000 0.055 0.304 0.233 -0.091 -0.043 -0.149 0.160 -0.198 0.106 -0.102 -0.011 -0.118 0.080 0.108 0.182 -0.194 0.018 0.010 -0.015 0.030 0.273 -0.220 0.089 0.015 -0.025 -0.005 0.014 -0.071 0.071 0.069 0.135 0.155 -0.195 0.071 -0.091 -0.075 -0.003 0.028 0.086 -0.008 -0.010 -0.016 0.030 -0.031 -0.091 -0.024 0.005 -0.021 0.006 0.106 0.113 -0.023 -0.009 0.100 0.066 -0.111 0.157 -0.136 -0.056 0.037 -0.024 0.023 -0.098 -0.022 -0.104 -0.130 -0.043 -0.057 0.030 -0.024 0.059 0.040 -0.007 0.089 0.106 0.004 0.083 0.024 -0.046 0.011 0.022 -0.052 -0.002 -0.003 -0.021 -0.042 0.060 0.028 -0.057 -0.027 -0.040 0.040 0.096 0.062 0.043 -0.069 0.051 -0.012 -0.009 -0.022 0.040 -0.053 -0.042 -0.026 -0.079 -0.090 -0.032 -0.044 -0.008 -0.079 0.001 0.087 0.044 0.001 0.075 0.035 0.015 -0.056 0.088 0.036 -0.033 0.079 0.228 -0.009 0.023 -0.005 -0.111 -0.065 -0.041 -0.001 -0.007 -0.032 -0.013 0.002 0.005 0.005 0.007 0.005 -0.003 -0.004 -0.031 -0.004 -0.019 0.019 -0.001 0.009 0.008 0.015 0.011 -0.008 0.016 0.002 -0.013 -0.010 0.010 0.072 -0.018 0.022 -0.005 0.013 -0.012 0.055 0.008 -0.037 0.090 0.124 -0.063 0.125 -0.077 0.109 -0.080 0.036 -0.075 -0.021 -0.048 -0.026 -0.141 0.115 0.114 -0.163 -0.125 -0.060 0.029 -0.006 0.041 0.035 0.019 0.095 -0.034 -0.020 -0.015 0.009 0.047 0.002 -0.011 0.022 -0.151 -0.142 0.095 -0.017 -0.038 -0.022 0.286 0.193 -0.354 -0.073 -0.081 -0.080 -0.128 0.078 0.064 -0.076 -0.076 0.007 0.034 -0.015 -0.003 -0.010 0.069 -0.063 -0.044 0.024 0.032 0.044 -0.067 -0.081 -0.070 -0.019 -0.047 -0.049 0.087 -0.024 0.032 -0.035 0.042 0.111 -0.014 0.102 0.050 0.061 -0.068 -0.178 -0.115 -0.140 -0.028 0.030 0.023 0.221 0.067 0.187 -0.023 -0.143 0.036 0.023 -0.018 -0.017 -0.055 -0.046 0.059 0.150 0.128 0.053 0.060 -0.057 -0.009 -0.027 -0.042 -0.030 -0.079 0.076 -0.007 -0.021 0.081 0.044 0.077 -0.173 -0.023 -0.008 0.067 0.023 0.030 -0.009 0.080 0.101 0.005 0.182 0.038 -0.005 -0.006 -0.015 0.005 0.001 -0.015 -0.038 -0.013 0.018 -0.010 -0.002 0.005 -0.010 0.014 0.012 0.012 0.005 0.009 -0.022 -0.017 0.001 0.007 0.016 0.021 0.025 0.032 0.016 0.047 0.001 0.033 -0.004 0.014 0.001 0.035 0.006 0.017 0.032 0.040 0.094 0.051 -0.060 -0.093 -0.056 0.115 -0.064 0.096 0.050 0.058 0.092 -0.064 -0.105 -0.002 0.037 -0.001 -0.002 -0.065 -0.038 -0.151 0.082 -0.026 0.015 0.019 0.006 0.029 -0.139 -0.141 -0.137 -0.080 0.113 -0.120 0.135 -0.016 -0.032 0.001 -0.191 0.190 -0.194 -0.002 0.056 -0.021 0.060 0.145 0.081 -0.013 -0.015 0.081 -0.054 -0.042 0.037 0.120 -0.236 -0.165 0.077 0.030 -0.029 -0.027 -0.121 -0.103 -0.036 0.031 -0.045 -0.183 -0.189 -0.086 0.001 -0.020 0.051 -0.147 -0.018 -0.072 0.001 0.026 -0.090 -0.141 -0.082 0.139 -0.100 -0.029 -0.070 0.159 -0.106 -0.161 0.031 0.008 0.014 -0.047 -0.079 -0.000 -0.093 0.079 0.118 -0.024 0.089 -0.086 -0.014 -0.016 -0.016 -0.047 0.006 0.032 0.076 0.056 -0.063 -0.031 0.048 -0.031 -0.051 -0.244 -0.048 -0.015 -0.007 -0.042 0.049 -0.052 -0.011 -0.180 -0.023 -0.050 -0.006 -0.041 -0.028 0.021 0.013 -0.185 -0.003 -0.006 -0.000 -0.013 0.004 -0.019 0.007 0.002 -0.002 -0.057 0.000 -0.023 -0.004 0.004 0.018 0.060 -0.012 0.050 -0.001 -0.007 -0.001 0.003 0.011 0.052 -0.007 0.013 0.009 -0.009 0.029 -0.034 0.002 -0.021 -0.001 -0.014 0.003 -0.009 -0.088 -0.057 0.012 0.016 0.031 -0.059 -0.068 0.085 0.028 0.127 -0.012 0.149 0.022 0.085 -0.054 -0.033 -0.067 -0.037 0.064 -0.103 0.072 -0.190 -0.276 -0.238 0.045 -0.051 0.059 0.257 0.277 0.190 0.032 -0.015 -0.005 -0.103 -0.071 0.116 -0.084 0.019 -0.049 0.042 0.111 -0.069 0.093 0.077 0.064 0.032 0.021 -0.048 0.139 0.161 -0.115 0.047 -0.028 -0.004 0.057 -0.132 0.099 -0.083 -0.114 -0.121 0.088 -0.108 -0.077 0.060 0.054 0.006 -0.067 0.069 -0.004 -0.028 0.008 -0.019 -0.062 -0.010 -0.013 -0.094 0.012 0.044 -0.007 -0.035 -0.001 0.022 -0.073 0.012 0.046 0.033 0.049 0.001 0.010 0.007 -0.050 -0.017 -0.007 0.250 -0.141 0.039 -0.012 0.004 -0.045 -0.099 0.198 -0.141 0.065 0.063 0.055 0.010 -0.048 -0.107 0.019 -0.082 -0.063 0.099 -0.074 0.041 -0.066 0.028 0.044 -0.010 0.022 -0.013 -0.061 -0.024 -0.037 0.097 -0.073 0.074 0.031 0.024 -0.000 -0.005 0.039 0.023 0.027 -0.017 0.005 0.020 0.004 0.013 -0.015 -0.059 0.028 -0.007 -0.007 -0.009 -0.013 -0.015 0.001 -0.007 -0.002 0.016 -0.013 -0.004 0.003 -0.027 -0.001 -0.040 -0.004 -0.006 0.017 -0.027 0.056 0.007 0.011 -0.154 -0.177 -0.037 0.089 -0.003 -0.033 0.045 -0.020 0.144 0.019 0.140 0.173 0.101 -0.076 0.126 -0.151 -0.091 0.227 -0.081 0.115 0.068 0.041 0.009 0.126 -0.037 -0.026 -0.060 -0.128 -0.182 -0.044 0.022 -0.066 -0.084 -0.062 0.088 -0.133 0.116 -0.150 -0.054 -0.068 0.089 -0.089 -0.047 -0.091 -0.125 0.266 -0.028 -0.063 0.018 -0.028 -0.106 0.218 0.190 -0.006 0.033 -0.024 -0.069 -0.029 -0.032 -0.026 0.014 0.016 0.012 0.046 -0.086 -0.001 0.014 -0.034 0.053 0.069 -0.059 -0.132 -0.048 0.042 0.005 -0.067 0.003 0.063 -0.087 0.058 -0.014 0.048 0.002 -0.058 -0.001 -0.058 -0.046 -0.114 0.028 -0.081 0.005 0.058 -0.121 0.065 -0.003 0.179 0.135 0.053 0.028 -0.045 -0.001 0.058 0.056 0.016 0.070 -0.113 -0.085 0.068 -0.043 -0.104 0.073 -0.016 0.055 0.014 0.008 -0.007 0.193 0.097 -0.117 -0.120 0.050 -0.093 0.073 0.012 0.037 0.019 0.023 0.004 -0.008 0.011 -0.020 -0.028 0.010 0.009 -0.004 -0.003 0.000 -0.033 -0.095 0.026 0.012 -0.008 -0.005 0.019 0.023 -0.003 0.007 0.032 0.003 0.011 0.007 0.001 0.021 -0.022 0.024 0.004 -0.004 0.001 -0.028 0.065 -0.019 0.038 0.096 0.029 0.061 -0.074 -0.010 -0.026 0.085 0.035 -0.136 -0.118 -0.002 -0.115 -0.015 -0.001 0.100 -0.218 -0.107 -0.183 0.025 -0.081 -0.026 -0.057 -0.082 0.141 -0.040 0.044 0.015 0.033 -0.001 0.036 -0.027 0.027 0.043 0.024 -0.081 0.099 -0.176 0.155 -0.095 -0.154 0.168 0.062 0.028 0.060 -0.144 0.331 -0.086 0.018 0.082 -0.035 0.095 -0.214 -0.183 0.029 -0.032 0.002 0.047 -0.049 -0.045 -0.037 0.043 0.048 -0.058 0.018 -0.041 -0.022 0.009 0.007 -0.035 -0.054 0.037 -0.057 -0.014 -0.090 0.006 0.019 -0.010 0.081 0.021 0.030 -0.005 -0.005 -0.012 -0.096 -0.029 -0.086 0.003 -0.117 0.053 0.146 -0.040 -0.087 0.028 0.000 -0.021 0.232 0.174 0.083 -0.029 0.029 0.005 -0.055 -0.051 -0.004 0.018 0.033 0.020 -0.047 0.011 0.066 -0.043 0.031 -0.023 -0.007 -0.021 0.020 -0.294 -0.142 0.071 -0.053 0.011 -0.148 0.080 -0.004 0.107 0.009 -0.026 -0.021 0.063 -0.023 -0.029 0.003 0.003 0.016 0.007 -0.020 0.037 0.033 -0.016 -0.064 -0.017 -0.005 -0.024 0.005 0.014 0.020 0.008 0.006 0.020 -0.008 -0.018 0.018 -0.017 0.051 -0.014 -0.025 0.009 0.043 0.018 -0.066 0.021 0.017 0.072 0.078 -0.020 -0.002 0.038 -0.149 0.074 -0.122 -0.014 -0.049 -0.027 0.029 -0.022 0.018 -0.201 0.150 0.192 -0.069 0.072 -0.081 0.192 -0.020 -0.145 -0.073 0.010 0.022 0.108 -0.029 -0.381 -0.080 0.039 -0.179 -0.136 -0.036 0.181 -0.036 -0.045 -0.030 0.019 0.017 0.010 0.050 0.111 0.028 -0.117 0.118 0.041 -0.101 0.148 -0.190 0.028 -0.121 -0.076 0.004 -0.133 0.044 -0.094 -0.103 -0.098 0.045 -0.025 0.049 0.119 0.052 0.095 -0.006 0.115 -0.002 0.016 -0.012 -0.022 -0.011 0.027 -0.035 0.041 -0.024 -0.043 -0.031 0.006 -0.044 0.059 0.045 -0.106 -0.027 0.039 0.025 0.004 0.160 -0.042 -0.013 0.004 0.014 -0.084 0.096 -0.067 0.066 -0.025 0.167 -0.030 -0.019 0.088 -0.028 -0.044 -0.064 -0.020 0.018 -0.034 0.058 0.104 -0.005 0.071 -0.132 0.022 0.000 0.003 0.030 -0.153 -0.074 -0.012 -0.011 0.034 -0.042 -0.201 0.083 0.057 -0.014 0.014 0.017 0.018 -0.054 0.016 0.049 -0.014 -0.013 -0.015 0.016 -0.023 0.026 -0.039 -0.086 0.022 -0.002 0.020 0.001 -0.003 0.038 0.003 0.014 0.007 0.005 -0.033 0.002 0.012 -0.043 0.022 0.030 -0.012 -0.026 0.016 -0.024 -0.002 -0.004 -0.048 -0.000 -0.040 0.130 -0.099 -0.037 0.082 0.093 -0.037 0.011 -0.080 0.015 0.037 -0.030 -0.078 0.119 0.109 -0.121 0.139 -0.104 -0.118 -0.027 0.057 -0.036 0.043 -0.025 -0.028 0.066 0.279 -0.161 0.148 -0.079 0.116 0.024 -0.141 -0.172 0.218 -0.216 -0.021 -0.048 0.009 -0.002 -0.091 0.016 -0.248 0.172 0.135 -0.008 -0.079 0.024 -0.014 -0.019 -0.015 -0.036 0.019 -0.009 0.002 -0.005 0.028 -0.005 0.015 -0.023 -0.058 -0.082 -0.018 0.002 -0.098 -0.019 0.045 -0.043 0.014 -0.023 -0.024 0.039 -0.039 0.056 0.057 0.034 0.109 -0.037 0.002 0.017 0.065 -0.030 -0.007 -0.003 0.003 0.050 -0.022 -0.216 0.002 0.075 0.084 -0.064 0.034 0.154 0.039 0.248 -0.011 0.048 -0.060 0.043 -0.014 -0.147 0.027 -0.017 -0.034 0.035 0.166 0.044 -0.069 0.117 -0.016 -0.053 0.048 0.031 -0.132 -0.105 0.026 -0.019 -0.016 0.029 -0.211 0.140 0.014 0.044 0.010 0.019 0.003 0.019 -0.053 -0.030 -0.002 -0.008 -0.014 0.012 -0.017 0.038 -0.030 -0.094 -0.005 -0.000 -0.005 -0.009 -0.007 -0.038 0.003 -0.007 -0.054 0.003 0.040 -0.011 -0.006 0.052 -0.017 0.027 -0.013 -0.011 0.013 -0.042 0.003 -0.048 0.012 0.004 -0.092 0.011 0.046 0.073 0.003 0.030 0.042 -0.055 0.081 -0.082 -0.144 0.091 -0.082 0.165 0.144 0.192 -0.182 0.185 -0.019 0.053 0.086 -0.069 0.024 -0.040 0.007 0.044 0.174 0.171 -0.127 0.166 -0.137 -0.104 0.071 0.129 -0.035 0.142 -0.029 -0.146 0.095 0.016 0.029 0.022 -0.246 0.125 0.171 -0.054 -0.102 0.021 -0.058 0.081 0.021 -0.020 0.073 -0.053 0.004 0.119 0.072 0.086 -0.076 0.015 0.006 -0.035 0.053 -0.014 0.014 0.054 -0.055 0.036 0.002 0.021 -0.025 0.006 -0.018 -0.026 0.003 0.023 0.028 -0.085 0.000 -0.039 -0.023 -0.136 0.008 -0.021 0.011 0.072 -0.020 0.099 0.038 -0.006 0.066 -0.057 0.037 0.126 0.000 0.247 0.004 -0.017 0.023 -0.006 0.052 0.155 0.010 0.036 0.107 -0.054 -0.219 -0.052 0.055 -0.103 0.006 -0.051 0.056 0.042 0.137 0.105 -0.010 0.023 -0.052 0.054 -0.190 0.110 -0.004 -0.056 -0.017 0.004 -0.075 -0.039 -0.005 -0.018 0.016 0.014 -0.049 -0.014 0.015 0.006 -0.026 -0.010 -0.010 -0.012 -0.114 -0.000 0.004 -0.015 -0.002 0.015 0.068 -0.006 -0.002 0.008 -0.016 -0.071 -0.002 0.000 -0.058 0.013 -0.003 -0.008 -0.006 0.041 0.021 -0.042 -0.041 -0.004 -0.050 0.015 -0.011 0.053 0.157 0.113 0.034 0.164 0.196 -0.103 -0.010 0.009 0.042 0.020 -0.069 0.038 0.184 0.274 0.169 -0.036 0.024 -0.021 0.104 0.125 0.045 0.045 -0.085 -0.071 0.156 0.050 -0.158 0.036 -0.220 0.035 0.104 0.101 -0.173 0.156 0.236 0.182 -0.059 0.094 0.011 0.030 -0.040 0.035 -0.009 0.036 0.086 0.106 0.024 -0.078 0.087 -0.077 -0.042 -0.019 0.016 0.048 0.003 -0.020 0.042 -0.039 -0.045 0.000 0.063 0.043 -0.040 -0.029 0.044 0.070 -0.022 0.056 -0.062 -0.037 0.038 0.001 0.029 0.079 -0.136 0.115 -0.000 0.067 0.028 0.041 0.016 0.110 0.017 -0.020 0.199 0.013 -0.071 0.070 0.027 0.042 -0.025 -0.091 0.241 0.009 0.038 0.059 0.016 -0.076 -0.152 0.021 0.004 -0.022 -0.042 0.161 0.031 -0.005 0.085 -0.030 0.101 0.048 -0.065 -0.034 0.093 0.055 -0.030 0.021 -0.022 0.049 0.018 0.002 -0.001 -0.026 0.007 -0.009 0.025 0.011 -0.002 -0.006 0.007 0.011 0.030 -0.009 0.047 -0.023 0.011 0.034 0.034 0.009 -0.033 0.048 0.015 0.020 -0.025 -0.024 -0.052 0.020 -0.061 0.002 0.046 -0.022 0.008 0.022 -0.007 0.087 0.037 -0.036 -0.026 -0.052 0.057 -0.031 0.064 0.052 -0.023 0.004 -0.036 0.331 -0.032 0.033 -0.028 0.037 -0.067 -0.326 -0.030 -0.001 -0.233 -0.041 0.035 -0.004 0.023 -0.023 -0.088 -0.054 0.012 -0.023 -0.048 -0.034 -0.087 -0.075 0.158 -0.100 -0.380 -0.033 0.052 -0.204 0.053 -0.014 0.129 -0.016 -0.011 -0.107 0.082 -0.057 -0.149 0.114 -0.112 0.109 0.122 0.109 -0.020 0.100 -0.003 -0.025 0.052 0.063 -0.029 -0.050 -0.125 -0.116 0.018 0.117 -0.056 -0.029 0.103 0.031 -0.070 -0.048 0.028 0.100 -0.112 0.052 0.047 -0.036 -0.061 -0.118 -0.003 -0.022 -0.049 -0.114 0.011 -0.044 0.003 -0.057 0.004 0.065 -0.023 -0.055 -0.002 0.020 -0.021 -0.055 -0.043 0.016 -0.031 0.063 -0.055 -0.046 -0.056 -0.015 0.061 -0.086 -0.077 -0.031 0.093 0.081 0.073 -0.047 0.052 -0.002 -0.062 0.016 0.083 0.002 -0.108 -0.051 0.062 0.102 0.108 -0.040 -0.066 0.034 0.043 -0.006 0.022 -0.026 -0.036 0.018 -0.030 -0.014 -0.018 0.016 -0.020 -0.006 0.051 0.025 -0.073 0.050 -0.088 -0.003 0.002 0.026 -0.017 0.050 0.003 0.023 0.005 -0.014 -0.010 0.027 -0.020 -0.022 -0.042 -0.004 -0.012 0.034 0.006 -0.025 0.004 0.041 -0.106 0.068 0.029 0.025 0.069 0.093 0.030 -0.066 0.022 0.072 -0.066 0.027 -0.059 -0.075 -0.089 -0.081 0.012 0.009 0.345 0.148 0.026 0.061 -0.045 0.010 0.123 0.089 0.114 -0.063 0.122 0.166 -0.107 -0.098 0.058 -0.061 0.165 -0.038 0.011 -0.273 0.062 0.098 -0.177 0.107 0.114 -0.093 -0.082 -0.020 -0.136 0.080 0.003 -0.079 -0.095 0.049 -0.282 0.092 -0.062 -0.060 -0.039 0.185 -0.148 0.127 -0.086 0.065 0.013 0.007 -0.018 -0.042 -0.076 -0.044 0.019 -0.034 -0.047 0.040 0.049 0.040 -0.032 0.032 0.037 0.009 -0.030 0.092 0.108 -0.081 0.014 -0.072 0.003 -0.035 0.045 -0.030 -0.006 0.036 0.054 -0.052 0.025 -0.092 -0.021 -0.059 0.024 -0.113 0.173 0.023 -0.010 -0.064 0.058 -0.028 -0.014 -0.028 -0.028 0.038 0.046 -0.046 0.010 -0.056 0.036 -0.013 -0.102 -0.052 0.033 -0.030 -0.137 0.064 0.149 -0.130 -0.034 0.071 0.026 0.015 -0.029 -0.006 -0.028 0.028 0.015 0.025 -0.040 -0.010 0.002 -0.005 0.015 0.039 0.017 -0.034 -0.050 0.003 -0.009 0.011 0.033 -0.033 -0.081 -0.015 -0.021 0.040 0.038 0.073 0.021 0.008 -0.056 -0.007 -0.009 0.027 0.010 -0.020 0.052 0.047 -0.029 0.003 -0.004 0.056 -0.036 0.021 0.035 0.025 0.001 -0.269 -0.163 0.050 0.028 -0.068 -0.099 0.113 0.123 -0.082 -0.082 0.140 0.152 0.005 -0.002 -0.019 0.085 0.096 0.026 -0.098 0.033 -0.340 -0.187 -0.100 -0.078 -0.107 -0.104 -0.172 -0.135 0.001 0.188 0.050 0.176 0.080 0.038 -0.066 0.040 0.130 0.076 -0.027 -0.081 0.116 0.046 0.108 0.098 -0.058 0.013 -0.067 -0.058 -0.096 0.056 0.072 -0.066 -0.100 -0.011 0.064 -0.038 0.193 0.030 0.011 -0.029 0.052 -0.048 -0.082 0.032 0.018 -0.074 -0.121 -0.110 -0.149 -0.021 0.065 -0.007 -0.085 0.000 -0.061 -0.013 -0.030 0.024 -0.072 -0.043 0.006 0.087 -0.025 -0.023 -0.048 -0.001 -0.055 -0.041 -0.018 0.045 0.020 -0.006 -0.021 -0.026 0.115 0.152 0.098 0.075 -0.041 0.024 -0.079 -0.045 -0.016 0.040 -0.033 0.006 -0.030 -0.080 0.066 -0.089 -0.129 0.138 -0.088 -0.078 0.019 -0.060 -0.045 -0.021 0.025 0.015 0.009 -0.025 -0.026 -0.008 -0.019 0.000 -0.000 -0.016 0.000 0.028 -0.021 -0.066 0.017 -0.005 0.006 0.018 -0.035 -0.013 0.031 -0.006 -0.042 -0.006 0.012 -0.045 0.004 -0.054 0.016 -0.002 -0.004 -0.005 0.073 0.006 -0.073 0.011 -0.035 0.046 -0.026 -0.013 -0.031 -0.072 0.005 -0.031 0.003 -0.034 0.045 -0.057 -0.002 0.029 -0.245 -0.014 0.008 -0.063 0.145 0.111 0.009 -0.001 0.034 0.066 0.050 -0.001 -0.069 0.132 0.328 0.008 0.085 0.311 -0.009 0.151 0.030 -0.117 0.253 0.107 0.050 0.143 0.077 -0.004 0.073 -0.033 0.121 0.093 -0.041 0.049 0.131 0.121 0.093 -0.060 -0.048 -0.036 0.160 0.146 -0.251 0.199 -0.039 -0.035 0.033 -0.025 -0.072 0.116 -0.046 0.000 -0.021 0.019 0.002 0.002 -0.066 -0.138 -0.008 0.129 0.031 -0.105 0.059 -0.138 -0.010 0.210 0.014 0.040 0.036 0.021 0.035 0.025 -0.034 0.010 0.019 0.024 0.010 -0.035 0.018 0.008 0.018 -0.044 0.006 0.092 -0.006 -0.031 -0.010 -0.019 0.022 0.043 -0.071 0.018 0.085 0.061 -0.048 0.008 0.029 0.061 -0.042 -0.072 -0.066 0.006 0.011 0.036 -0.145 -0.052 0.030 0.057 -0.008 0.015 0.029 -0.042 0.017 0.010 -0.005 0.011 -0.004 0.013 0.012 -0.007 0.025 0.002 -0.013 -0.006 0.032 -0.007 -0.004 0.008 0.019 -0.003 -0.028 -0.039 0.013 -0.001 -0.023 0.016 0.010 0.022 0.015 -0.003 0.009 0.032 0.004 0.005 -0.098 -0.121 -0.043 0.202 -0.123 -0.116 -0.125 -0.020 -0.126 0.292 0.150 0.170 -0.182 -0.013 -0.056 -0.112 0.038 0.042 -0.182 0.008 0.020 0.053 -0.036 -0.069 -0.021 0.055 0.019 -0.043 -0.076 -0.051 0.034 -0.045 0.236 -0.072 -0.071 -0.212 -0.094 -0.195 -0.022 -0.020 0.109 -0.021 -0.002 -0.196 -0.044 -0.024 0.073 0.018 -0.020 0.045 -0.068 0.028 0.217 0.111 -0.006 -0.218 0.121 0.130 -0.220 -0.099 0.015 0.005 0.056 -0.188 -0.109 -0.040 -0.017 0.036 0.072 0.041 -0.014 0.018 0.072 -0.018 -0.000 0.019 0.095 -0.014 -0.043 -0.018 0.002 -0.030 0.024 0.061 0.025 -0.031 0.009 0.027 -0.001 -0.015 0.040 0.013 -0.027 -0.064 -0.000 0.035 0.024 -0.023 0.025 0.020 0.008 0.013 0.022 0.005 -0.070 -0.017 0.021 0.092 -0.067 -0.007 0.053 -0.028 0.015 -0.022 -0.005 0.001 0.030 -0.000 -0.026 0.022 0.064 0.093 -0.018 -0.149 0.162 0.087 0.037 0.031 0.050 -0.009 0.020 -0.009 0.004 -0.007 -0.014 -0.003 -0.009 0.020 0.021 0.006 0.018 0.020 -0.011 0.004 -0.007 0.006 0.012 -0.023 0.023 0.018 0.011 0.008 -0.020 0.007 -0.043 0.017 0.002 -0.006 0.005 0.003 -0.012 -0.000 0.034 0.083 0.033 -0.052 0.128 -0.085 0.099 -0.128 -0.046 -0.082 -0.180 0.118 0.152 0.017 -0.060 -0.126 0.019 -0.035 0.040 -0.027 0.040 -0.149 -0.004 0.012 -0.005 -0.045 0.059 0.052 0.039 -0.219 -0.002 0.075 0.245 0.017 -0.044 -0.257 0.028 0.133 0.033 0.136 -0.188 -0.055 -0.068 0.103 -0.045 -0.023 -0.042 0.093 0.069 0.148 -0.108 -0.038 -0.023 -0.020 0.086 0.041 -0.046 -0.005 -0.071 -0.019 -0.099 0.153 0.145 0.013 0.035 -0.023 -0.092 0.052 0.002 -0.033 -0.025 0.033 -0.031 -0.015 0.058 0.140 -0.014 -0.160 -0.288 -0.094 -0.329 -0.061 -0.099 0.153 -0.055 -0.040 -0.030 0.017 0.027 0.001 -0.035 -0.004 -0.004 -0.000 0.034 -0.022 -0.015 -0.039 -0.011 -0.007 0.032 -0.035 0.010 0.015 -0.031 0.019 -0.049 -0.052 -0.044 -0.033 0.016 -0.039 0.087 0.012 0.003 -0.030 0.013 0.074 0.044 0.072 -0.038 -0.088 0.154 -0.009 -0.005 0.101 -0.002 -0.023 -0.003 0.028 -0.019 -0.037 0.012 0.012 -0.004 0.012 0.017 -0.005 0.029 0.010 -0.012 -0.007 0.035 -0.010 -0.002 0.004 -0.027 0.015 -0.020 0.016 -0.012 0.010 0.012 -0.002 -0.006 0.027 0.009 -0.019 0.014 0.020 0.023 -0.002 0.032 0.016 0.007 -0.179 -0.022 0.179 0.074 0.098 0.147 -0.147 0.003 -0.173 0.077 0.075 -0.034 -0.302 -0.033 -0.060 0.275 -0.046 0.014 -0.040 -0.048 -0.072 0.013 -0.001 0.034 -0.028 -0.044 -0.002 0.038 -0.076 -0.134 0.064 0.083 -0.002 0.068 -0.146 0.033 0.033 0.107 -0.022 -0.002 -0.253 0.005 -0.003 0.083 -0.035 0.074 0.063 -0.059 -0.070 -0.044 0.029 0.095 -0.239 0.140 -0.084 0.050 -0.054 -0.142 0.159 0.033 -0.282 -0.197 0.059 0.062 -0.081 -0.019 0.000 0.030 -0.033 0.003 0.015 -0.036 -0.031 -0.020 0.068 -0.065 -0.025 -0.039 -0.158 0.145 0.220 0.021 -0.011 0.021 0.024 -0.018 -0.002 -0.001 -0.017 -0.031 -0.041 0.001 0.031 0.002 -0.035 0.033 0.027 0.014 -0.009 -0.037 0.020 0.089 -0.039 0.004 -0.044 0.034 -0.029 -0.059 -0.027 0.004 0.021 0.015 0.002 0.009 0.087 0.064 -0.041 -0.001 0.081 -0.064 0.142 -0.059 0.031 0.026 0.011 0.009 -0.029 -0.008 0.040 -0.016 -0.002 -0.002 -0.005 0.008 -0.009 -0.007 -0.017 -0.008 -0.024 0.029 0.012 -0.004 0.000 0.012 -0.010 0.020 0.006 0.001 0.003 -0.002 -0.019 0.037 -0.018 -0.050 -0.014 0.025 -0.002 -0.013 -0.008 0.046 -0.113 -0.114 0.037 0.041 -0.082 0.027 -0.028 0.066 -0.001 0.166 -0.129 0.184 -0.128 0.104 0.098 0.005 0.123 -0.031 -0.041 0.040 0.061 -0.004 -0.042 -0.030 0.010 -0.044 -0.069 -0.051 0.092 0.018 0.000 0.038 -0.040 0.045 0.053 0.031 -0.007 0.041 -0.035 0.044 0.054 0.088 -0.222 0.044 -0.062 0.014 0.092 0.391 0.256 0.155 0.013 -0.067 -0.071 -0.135 -0.029 -0.071 -0.055 -0.132 -0.096 -0.224 0.020 -0.084 0.099 0.100 0.027 0.256 -0.174 0.001 -0.009 -0.005 0.007 -0.027 0.014 0.004 0.088 0.091 -0.111 -0.088 -0.093 -0.158 0.105 -0.001 -0.129 -0.002 0.011 0.005 0.013 0.026 -0.002 0.035 0.012 -0.001 -0.009 -0.025 0.025 0.018 0.000 -0.010 0.018 -0.002 0.020 0.008 0.005 -0.007 0.018 -0.013 -0.012 -0.011 -0.021 0.000 0.019 -0.045 -0.004 0.111 -0.059 -0.119 -0.072 -0.022 0.022 -0.030 -0.053 0.058 -0.229 0.127 -0.007 -0.031 -0.023 -0.017 -0.020 0.048 0.011 0.016 0.019 0.005 -0.014 -0.007 0.007 -0.011 -0.027 -0.026 0.012 -0.003 -0.024 0.004 0.005 0.012 0.003 -0.004 0.011 -0.009 0.005 0.006 -0.016 0.026 -0.009 -0.036 0.058 0.001 0.001 0.007 -0.015 0.031 0.049 -0.016 0.041 0.051 -0.066 0.133 -0.240 -0.118 -0.102 -0.165 0.136 0.020 0.024 -0.012 0.081 0.040 0.129 0.147 0.061 -0.044 -0.133 0.078 0.044 -0.068 0.095 -0.056 0.062 0.049 -0.161 0.010 0.006 0.090 0.043 0.078 0.069 -0.023 -0.018 -0.056 -0.078 0.074 0.011 -0.029 0.108 -0.010 -0.025 0.033 -0.012 0.074 -0.084 0.270 0.047 -0.054 -0.058 0.102 -0.125 0.036 -0.108 -0.125 -0.132 0.116 -0.228 -0.149 -0.186 -0.156 -0.090 0.167 -0.117 0.132 -0.008 -0.021 0.018 -0.011 0.001 -0.017 0.139 -0.042 -0.175 0.163 0.120 0.128 -0.114 -0.074 0.227 0.034 0.017 0.040 0.030 0.008 0.009 -0.049 -0.030 -0.023 0.013 0.003 -0.013 0.034 0.005 0.019 -0.020 0.016 0.016 -0.002 -0.011 -0.006 0.001 -0.008 -0.005 -0.007 -0.016 -0.016 0.012 -0.022 0.011 0.069 -0.071 -0.049 -0.058 -0.020 0.046 -0.010 -0.012 -0.021 -0.183 0.153 -0.047 0.006 -0.012 -0.002 -0.029 -0.045 -0.031 0.001 0.002 0.001 0.028 -0.014 0.006 -0.010 -0.018 -0.011 -0.012 0.016 0.010 0.009 0.011 -0.009 0.024 -0.024 -0.017 0.009 -0.011 -0.008 0.029 -0.028 0.031 -0.063 0.054 0.014 -0.007 -0.004 -0.014 0.042 0.168 0.124 -0.162 0.157 -0.056 0.159 -0.037 0.169 0.007 -0.027 -0.008 -0.129 0.074 -0.062 -0.035 -0.072 0.032 -0.066 -0.090 0.077 0.180 -0.085 -0.208 -0.017 -0.010 -0.018 -0.023 -0.015 -0.045 -0.010 0.029 -0.034 -0.024 -0.078 -0.105 -0.082 -0.056 -0.059 -0.084 -0.016 0.033 -0.063 0.097 -0.065 -0.034 -0.002 0.002 0.297 0.095 0.317 -0.068 0.157 0.143 0.018 -0.098 0.004 0.088 0.035 0.071 -0.014 -0.154 -0.069 0.037 0.044 0.072 -0.218 0.232 -0.068 0.032 0.006 -0.014 0.021 -0.040 -0.006 -0.150 -0.074 0.174 0.055 0.213 -0.132 0.009 -0.006 -0.026 -0.039 0.046 0.038 0.011 0.014 0.001 -0.005 -0.009 0.002 -0.045 0.016 -0.012 0.003 -0.007 -0.000 0.012 -0.001 0.022 -0.003 0.009 -0.005 0.003 0.015 0.021 0.001 0.018 0.008 -0.033 0.025 -0.015 0.112 -0.125 -0.100 0.117 0.025 -0.037 0.032 -0.103 -0.018 0.052 -0.063 -0.050 0.014 0.010 0.001 0.009 0.030 0.035 0.008 0.026 0.020 0.007 0.005 -0.019 -0.008 -0.001 0.005 -0.011 0.006 -0.022 0.012 -0.008 -0.016 -0.011 0.025 0.009 -0.021 -0.002 0.019 -0.009 -0.024 -0.034 -0.004 -0.005 -0.011 0.017 0.015 0.013 -0.086 -0.037 0.077 0.139 0.145 -0.229 -0.105 -0.161 -0.259 0.033 -0.092 0.153 0.029 -0.072 0.088 0.129 0.017 0.110 0.014 0.076 -0.054 0.105 0.029 -0.060 -0.049 0.097 -0.054 -0.038 -0.016 0.068 0.140 -0.233 -0.177 0.046 0.035 0.064 -0.016 0.050 -0.051 0.063 -0.146 -0.034 0.091 -0.019 0.077 0.019 -0.023 0.026 0.101 0.087 0.011 -0.005 -0.122 -0.066 -0.068 -0.154 0.071 0.017 0.256 0.146 -0.043 0.106 0.074 -0.145 -0.146 -0.105 -0.114 0.043 -0.045 0.058 0.020 0.000 -0.057 0.021 0.038 -0.154 -0.121 0.224 -0.104 -0.114 -0.060 -0.040 0.006 0.037 -0.011 -0.013 -0.027 0.001 -0.006 -0.007 -0.007 -0.004 -0.000 0.004 -0.007 -0.009 -0.001 0.013 -0.021 -0.020 -0.015 0.047 -0.010 -0.036 0.022 0.020 -0.003 -0.025 0.007 0.013 -0.017 0.025 0.009 0.004 -0.002 -0.033 -0.009 0.055 0.031 0.008 -0.053 -0.107 0.101 -0.218 0.186 -0.044 -0.004 0.044 0.036 -0.042 0.016 0.014 0.009 -0.010 -0.016 0.002 -0.030 0.028 0.008 -0.005 -0.011 0.035 -0.018 -0.010 -0.023 -0.034 -0.008 -0.022 0.027 -0.007 -0.007 0.008 0.020 0.011 -0.013 -0.011 -0.037 0.022 0.013 -0.008 0.008 -0.016 -0.032 -0.215 -0.217 0.140 -0.301 0.113 -0.023 0.130 0.145 0.158 0.279 -0.098 -0.042 -0.046 0.072 0.014 0.015 -0.003 0.086 0.162 -0.150 -0.045 0.023 0.014 0.003 0.000 -0.018 0.139 0.072 -0.139 -0.040 0.025 -0.081 -0.053 -0.051 0.039 0.128 0.096 0.083 0.136 -0.164 -0.119 -0.117 0.094 -0.095 -0.064 0.039 0.074 0.101 0.015 0.156 0.045 -0.107 -0.140 0.081 -0.051 0.015 0.130 0.119 0.169 0.037 -0.142 -0.096 -0.060 -0.039 0.027 -0.111 0.152 -0.110 -0.043 -0.001 0.005 0.026 0.049 0.049 -0.023 0.059 -0.042 -0.036 -0.003 -0.086 -0.139 0.061 0.174 -0.003 -0.006 -0.003 0.015 -0.004 0.017 -0.021 0.003 -0.004 -0.007 0.022 -0.018 0.020 -0.013 0.009 -0.002 0.024 0.001 0.029 0.020 0.005 0.012 0.001 0.011 0.027 -0.001 0.001 0.015 -0.006 -0.032 0.037 -0.030 -0.050 -0.106 -0.040 -0.011 0.007 0.110 0.126 -0.057 0.046 0.009 0.016 -0.035 -0.013 -0.045 -0.022 0.033 -0.001 0.005 -0.003 -0.001 0.003 -0.004 0.026 0.022 -0.006 -0.014 0.012 0.017 -0.009 -0.013 0.002 0.001 0.015 0.010 -0.009 -0.000 0.012 -0.028 0.009 -0.035 -0.000 -0.002 0.013 0.026 -0.016 0.026 0.052 0.069 -0.002 0.108 0.074 -0.225 -0.017 -0.121 -0.076 0.188 0.079 0.127 0.038 -0.081 0.089 -0.489 -0.147 -0.327 0.002 0.072 -0.035 0.023 -0.020 0.039 0.065 -0.100 0.190 -0.042 -0.065 0.013 0.062 -0.105 -0.051 0.018 0.039 0.083 0.030 0.091 0.026 -0.050 0.029 0.062 -0.030 0.016 -0.026 0.004 0.083 -0.084 0.023 -0.110 0.075 0.046 -0.100 -0.070 0.096 0.175 -0.035 0.038 0.027 0.049 -0.082 -0.011 -0.079 -0.007 0.009 0.069 0.060 -0.029 0.013 0.020 0.001 0.031 -0.062 0.015 -0.011 0.016 0.021 -0.033 0.096 0.218 -0.078 0.030 -0.019 -0.035 -0.045 0.031 0.034 0.006 0.003 -0.022 0.000 0.016 -0.000 -0.005 0.003 0.006 -0.019 -0.037 0.041 0.029 -0.017 -0.033 0.017 -0.001 -0.010 0.017 0.007 -0.011 0.003 0.007 -0.006 0.020 -0.016 0.002 0.027 0.023 -0.020 0.030 0.015 0.043 -0.047 -0.042 -0.051 0.203 -0.104 0.275 0.019 -0.028 -0.021 0.039 -0.105 -0.018 -0.004 -0.020 -0.019 0.000 0.000 0.016 -0.025 -0.007 0.015 0.055 -0.037 -0.009 -0.024 -0.006 0.002 0.008 0.003 0.007 0.002 0.001 -0.001 -0.027 -0.002 -0.010 0.008 -0.002 -0.012 0.003 0.011 0.006 -0.150 0.132 0.344 -0.100 0.195 -0.135 -0.265 0.275 0.005 0.207 0.069 -0.000 0.058 -0.034 0.025 0.212 0.007 0.012 0.043 -0.006 0.043 -0.176 0.032 0.122 -0.010 0.044 -0.059 0.040 -0.008 -0.171 0.031 -0.040 0.072 0.018 0.043 -0.015 0.133 0.072 0.144 -0.079 0.060 0.064 0.024 -0.075 -0.045 0.008 -0.094 0.020 0.011 -0.020 0.029 0.006 -0.022 -0.009 -0.052 -0.005 0.094 0.065 -0.060 0.025 -0.093 -0.021 -0.050 0.030 -0.108 -0.115 0.033 0.028 0.005 0.004 -0.004 0.016 -0.030 -0.003 -0.013 0.039 0.060 -0.068 0.069 0.154 -0.098 -0.183 0.294 -0.003 -0.029 0.033 0.022 -0.032 -0.014 -0.015 0.042 0.058 0.027 -0.022 0.025 0.019 -0.022 0.027 -0.005 -0.013 0.032 -0.007 0.007 0.033 -0.007 0.012 0.002 -0.011 -0.007 -0.014 -0.005 -0.013 -0.000 0.016 0.011 0.012 -0.017 0.053 0.028 0.033 -0.014 -0.130 -0.015 0.159 -0.106 -0.179 0.012 0.044 0.019 0.027 -0.026 0.124 -0.003 0.012 0.001 -0.002 -0.015 0.009 -0.007 0.009 0.034 -0.003 0.014 -0.007 0.005 0.006 -0.002 0.008 -0.017 -0.004 -0.004 -0.002 -0.010 0.053 0.005 0.050 -0.010 -0.035 0.024 0.011 0.001 -0.001 0.196 -0.106 -0.239 0.046 0.224 -0.170 -0.076 -0.114 -0.125 -0.290 0.106 -0.306 -0.034 0.025 0.024 -0.015 0.062 -0.031 -0.044 -0.126 0.101 -0.053 0.011 0.081 -0.000 0.019 0.029 0.240 0.101 -0.088 0.099 -0.132 -0.027 -0.120 -0.149 -0.118 0.071 0.035 0.059 -0.069 -0.020 0.052 0.060 -0.069 0.096 0.014 -0.016 0.013 -0.168 -0.028 -0.092 -0.103 -0.007 0.072 0.002 0.016 0.093 -0.060 -0.053 -0.050 -0.042 -0.173 -0.202 -0.046 -0.056 -0.102 -0.059 0.133 -0.173 0.040 0.016 -0.005 -0.019 -0.027 -0.015 -0.022 0.069 0.046 0.064 0.117 -0.019 -0.007 0.026 -0.013 -0.012 0.028 -0.018 0.007 -0.014 -0.020 0.016 0.013 -0.010 -0.007 -0.002 -0.027 -0.022 -0.008 -0.011 0.014 -0.001 -0.009 -0.009 0.009 0.013 -0.012 0.003 -0.009 -0.021 0.003 -0.010 -0.020 -0.016 -0.044 -0.016 0.089 -0.022 0.194 0.096 0.015 -0.015 -0.078 0.011 -0.012 0.076 0.085 0.019 0.006 0.025 0.081 0.064 -0.012 -0.008 -0.012 0.009 -0.001 0.007 -0.011 0.007 0.007 -0.006 -0.006 -0.016 -0.005 0.019 0.018 0.001 -0.004 -0.014 -0.007 0.007 0.003 -0.015 0.013 -0.012 0.021 -0.014 -0.004 0.010 0.007 0.007 0.029 -0.399 -0.294 0.070 0.061 -0.179 0.211 -0.070 0.018 -0.192 -0.124 -0.165 0.051 -0.069 0.105 -0.054 -0.064 -0.050 -0.173 -0.072 -0.043 -0.008 -0.007 0.052 0.135 0.041 -0.034 0.042 0.092 0.039 -0.047 -0.046 0.029 0.041 0.069 0.108 -0.003 -0.073 -0.022 -0.033 0.135 -0.023 -0.090 0.115 -0.048 0.068 -0.055 0.009 0.069 0.111 -0.031 0.161 -0.066 0.005 0.070 -0.049 0.087 0.046 -0.176 0.058 -0.112 -0.128 -0.077 -0.174 0.040 0.015 -0.036 -0.019 0.000 0.055 -0.008 0.010 -0.016 0.029 0.004 -0.002 0.052 -0.140 0.093 0.033 0.174 -0.224 0.025 0.120 -0.160 -0.031 0.004 0.038 -0.032 -0.019 -0.000 0.035 0.011 0.030 -0.008 -0.007 -0.004 -0.007 -0.010 0.026 -0.019 -0.028 -0.004 -0.040 -0.042 0.002 -0.032 -0.004 -0.008 -0.009 0.013 0.014 -0.014 0.003 0.009 0.039 0.021 -0.062 0.104 0.052 -0.018 0.009 0.115 0.044 0.095 -0.038 0.059 0.004 -0.005 -0.004 0.076 -0.003 -0.026 0.023 0.028 0.007 0.008 -0.003 0.009 -0.003 0.004 0.003 -0.012 0.014 -0.042 -0.005 -0.001 -0.007 0.004 -0.009 0.005 -0.010 -0.003 0.001 -0.007 0.001 0.006 -0.003 0.001 -0.004 0.008 0.005 0.013 -0.136 -0.066 0.112 -0.013 0.055 -0.004 -0.273 0.201 -0.011 -0.012 -0.003 -0.050 0.019 0.012 -0.016 0.028 -0.033 -0.056 -0.010 -0.057 0.018 -0.014 0.092 0.100 0.030 -0.028 0.019 0.026 0.014 -0.066 0.091 -0.072 -0.087 0.003 0.005 -0.028 0.041 -0.063 -0.000 -0.012 0.044 0.002 -0.057 -0.035 0.014 0.012 -0.012 -0.006 0.019 -0.023 0.057 -0.058 0.004 0.022 -0.167 -0.036 -0.277 0.058 -0.042 0.024 -0.019 -0.029 -0.000 -0.139 0.159 0.151 0.036 0.023 -0.010 0.022 0.010 -0.013 0.002 -0.001 -0.006 -0.097 0.112 -0.053 0.028 0.051 -0.045 0.230 -0.547 0.352 -0.006 0.009 0.012 0.031 -0.007 0.050 -0.091 -0.087 -0.093 -0.004 0.009 0.007 -0.010 0.006 0.001 -0.024 0.008 0.028 0.011 0.032 0.022 -0.012 -0.001 -0.007 -0.006 0.002 -0.008 -0.017 -0.002 0.008 0.007 0.001 -0.018 0.025 0.016 -0.011 0.000 0.003 -0.003 -0.173 0.052 0.031 0.006 -0.003 0.008 0.011 0.017 -0.009 0.003 0.003 0.004 0.001 -0.000 0.000 0.005 0.004 -0.000 -0.003 -0.003 -0.001 -0.006 0.001 0.000 -0.042 0.011 -0.015 -0.017 -0.005 0.016 -0.013 -0.001 -0.009 0.003 0.002 -0.001 0.003 0.001 0.006 -0.094 -0.094 -0.005 -0.048 0.014 0.129 -0.011 -0.019 -0.073 -0.155 -0.119 -0.042 0.249 -0.164 -0.050 -0.020 -0.001 -0.041 0.042 0.035 0.116 0.053 -0.015 -0.004 0.009 0.003 0.013 -0.004 0.007 0.039 0.037 -0.011 -0.093 -0.044 -0.079 -0.131 -0.029 -0.005 0.005 -0.082 0.189 0.049 0.008 0.049 0.013 -0.006 -0.007 0.014 0.001 -0.005 0.019 0.425 0.233 -0.185 0.007 0.012 0.039 0.154 -0.121 0.161 -0.002 -0.015 0.011 -0.024 -0.036 -0.035 -0.034 0.069 -0.095 -0.019 -0.059 0.025 -0.023 0.024 0.028 -0.025 -0.012 -0.006 0.035 0.019 -0.029 0.004 0.042 -0.023 -0.004 0.001 0.021 -0.005 -0.005 -0.003 -0.002 -0.004 -0.001 0.008 -0.005 -0.003 -0.004 -0.009 0.005 -0.004 -0.008 -0.001 0.024 0.025 -0.041 0.036 -0.062 0.080 0.004 -0.032 -0.035 -0.010 0.031 0.012 0.001 0.001 -0.003 -0.468 -0.178 0.104 -0.022 0.227 -0.126 -0.012 0.014 0.017 -0.035 -0.002 -0.027 0.033 0.011 0.030 0.003 -0.005 -0.004 -0.004 -0.018 0.013 0.011 0.020 -0.053 0.033 -0.047 0.008 0.001 0.005 0.009 0.009 -0.013 -0.000 0.001 -0.003 -0.008 0.018 0.018 0.019 -0.031 0.073 -0.048 0.019 -0.008 0.037 -0.033 -0.187 -0.002 0.002 0.125 -0.041 -0.221 0.081 -0.151 -0.145 0.044 -0.193 -0.093 0.065 -0.037 -0.167 -0.147 -0.091 -0.077 -0.097 0.073 0.076 0.037 -0.041 0.014 0.001 0.027 -0.103 0.062 0.110 0.035 -0.065 -0.005 -0.016 -0.081 0.025 0.130 0.102 0.098 -0.006 0.010 -0.019 -0.069 0.190 -0.067 -0.004 0.069 -0.048 0.246 -0.028 0.206 -0.040 0.019 0.085 -0.027 0.071 -0.006 -0.052 -0.078 -0.051 0.285 0.102 0.367 0.072 -0.110 -0.050 0.028 -0.057 -0.014 0.020 0.012 -0.011 0.017 -0.025 -0.015 0.051 0.025 -0.119 -0.075 -0.213 0.142 -0.128 0.102 0.012 0.034 -0.004 -0.030 -0.040 0.022 -0.019 0.004 0.031 0.020 0.028 -0.009 -0.016 -0.002 0.019 0.020 -0.023 -0.011 0.004 -0.004 0.008 0.004 -0.012 0.009 -0.005 -0.008 0.007 -0.001 -0.001 -0.006 -0.017 -0.029 -0.146 -0.010 0.129 0.055 -0.013 0.014 -0.047 -0.005 0.038 -0.027 0.011 -0.012 0.013 0.005 -0.037 -0.008 -0.013 0.001 -0.001 -0.004 0.005 0.002 -0.005 0.009 0.002 -0.026 0.001 -0.002 0.015 -0.007 -0.000 0.006 -0.019 0.002 -0.019 -0.008 -0.009 0.009 -0.005 0.006 -0.007 -0.011 0.022 -0.007 0.007 -0.001 0.005 0.094 0.100 0.017 -0.051 0.069 -0.014 0.058 -0.056 0.035 0.003 -0.017 -0.002 -0.234 0.092 -0.182 -0.085 -0.045 0.005 -0.058 -0.027 0.111 -0.286 0.098 0.158 0.010 0.000 0.017 0.128 0.059 -0.210 0.041 -0.050 -0.113 0.078 0.174 0.255 -0.025 0.058 0.022 0.116 -0.280 -0.126 0.198 -0.301 0.121 0.011 0.021 -0.047 0.087 -0.017 0.041 0.231 0.206 -0.021 -0.080 0.032 -0.099 0.134 -0.129 0.013 0.030 -0.007 0.046 -0.019 0.028 0.095 0.023 0.049 -0.078 0.008 -0.028 0.005 0.022 -0.006 0.041 -0.026 -0.011 0.074 -0.056 -0.127 0.116 0.051 0.037 -0.080 0.025 -0.024 -0.027 0.009 0.003 0.001 0.004 0.006 0.006 -0.030 0.003 0.008 0.010 0.003 0.006 -0.008 0.018 -0.010 0.018 0.014 -0.038 0.026 -0.021 0.058 0.007 -0.006 -0.015 0.009 -0.017 0.002 0.008 -0.024 -0.002 -0.144 -0.068 0.031 0.022 0.025 0.015 -0.080 0.033 0.025 -0.016 -0.015 -0.009 -0.021 0.043 -0.040 0.008 -0.009 -0.007 0.003 0.006 -0.009 0.000 -0.010 -0.005 -0.003 0.001 0.008 0.001 0.006 0.013 0.015 0.001 0.011 0.008 -0.002 -0.008 -0.007 -0.001 -0.006 0.003 0.021 -0.010 -0.011 0.011 -0.016 -0.019 0.029 -0.008 0.026 -0.188 0.099 0.165 -0.065 0.073 0.067 -0.065 0.135 0.175 -0.060 0.103 0.021 0.026 0.028 -0.355 -0.136 0.097 -0.139 0.045 0.047 0.009 0.007 -0.003 0.033 0.040 -0.104 0.066 -0.177 -0.341 -0.076 -0.118 -0.200 0.139 0.389 0.139 -0.086 0.208 0.066 0.095 -0.146 0.040 -0.011 0.001 0.006 0.007 -0.019 0.028 -0.188 -0.068 0.070 0.001 -0.040 -0.020 -0.002 -0.009 -0.051 0.081 -0.005 0.084 -0.077 0.043 0.117 -0.050 0.040 0.065 0.044 0.074 -0.040 0.020 -0.006 -0.012 0.045 -0.068 -0.009 0.022 -0.007 0.032 -0.044 0.030 -0.010 0.012 -0.002 0.020 0.017 -0.015 0.021 -0.003 0.001 0.025 -0.014 -0.009 0.014 0.012 -0.005 0.003 -0.004 0.005 -0.000 0.002 -0.020 -0.026 -0.018 0.017 -0.035 0.015 0.016 0.012 -0.000 0.009 0.006 -0.001 -0.026 0.018 -0.091 -0.030 -0.104 0.015 0.074 -0.047 -0.057 0.035 0.006 0.014 0.034 0.029 0.017 0.021 0.007 0.008 -0.006 -0.009 -0.007 0.002 0.002 0.009 0.009 -0.008 0.005 0.002 -0.011 -0.022 -0.006 0.021 0.007 -0.007 0.010 0.003 0.002 -0.008 -0.024 0.023 -0.021 0.009 -0.047 0.032 -0.002 0.002 -0.004 -0.070 0.033 0.073 -0.005 -0.026 0.040 0.017 -0.024 -0.039 -0.115 -0.158 0.007 -0.124 0.106 -0.136 0.013 0.025 0.001 -0.093 -0.053 0.072 0.176 -0.066 -0.097 -0.003 0.004 -0.000 -0.130 -0.121 0.206 0.053 -0.100 -0.143 0.029 0.147 0.107 0.079 0.216 0.106 0.100 -0.142 -0.043 -0.082 0.240 -0.102 0.012 -0.010 0.018 -0.064 0.027 -0.060 -0.148 -0.001 0.058 0.056 -0.069 0.035 0.348 -0.294 0.034 -0.181 -0.016 -0.317 -0.061 -0.007 0.017 0.203 0.071 0.000 0.012 0.046 -0.012 0.029 -0.021 -0.002 -0.043 0.071 -0.127 0.020 -0.103 0.028 -0.073 0.069 0.043 0.002 -0.028 -0.022 0.007 -0.003 0.011 0.000 0.006 0.011 0.002 -0.021 0.015 -0.008 -0.008 0.006 -0.006 -0.002 0.021 0.060 0.056 -0.055 -0.021 0.008 -0.013 0.002 -0.002 -0.002 -0.008 -0.029 0.001 0.024 0.067 -0.015 0.062 0.056 -0.022 0.019 -0.002 0.031 -0.038 0.026 0.007 -0.018 0.005 -0.007 0.011 0.039 0.011 -0.006 -0.015 -0.006 0.001 -0.005 -0.001 0.007 0.008 -0.027 0.019 -0.023 0.005 -0.016 -0.013 0.007 0.025 -0.003 0.032 0.012 0.018 -0.008 -0.018 0.023 -0.019 -0.005 0.020 -0.011 0.012 0.008 0.016 -0.014 -0.002 0.042 0.016 -0.029 -0.009 0.025 -0.058 -0.053 -0.098 -0.115 -0.015 0.108 -0.008 0.059 -0.072 -0.026 -0.034 0.260 0.151 -0.157 -0.132 0.057 0.090 0.036 -0.001 0.031 0.015 0.021 -0.035 -0.067 0.065 0.182 -0.077 -0.100 -0.117 -0.169 -0.120 -0.040 -0.072 0.116 0.044 0.167 -0.077 0.035 0.007 0.018 -0.021 0.054 -0.033 0.053 -0.314 -0.220 0.007 -0.157 -0.035 -0.059 0.348 -0.135 0.171 0.058 -0.000 0.033 -0.030 0.097 0.101 0.059 0.193 -0.129 -0.027 0.037 0.002 0.021 -0.022 -0.037 -0.135 -0.030 0.059 0.029 -0.123 0.108 0.051 0.110 -0.148 0.023 -0.007 -0.005 0.002 -0.012 0.008 0.042 0.015 0.013 -0.022 -0.019 0.015 -0.001 -0.001 0.016 -0.035 0.020 0.016 0.058 0.050 -0.044 -0.032 0.027 -0.058 -0.006 -0.014 0.005 -0.016 -0.022 -0.017 -0.000 -0.024 -0.001 0.162 0.100 -0.008 0.013 -0.084 0.041 -0.113 0.079 0.068 -0.019 0.101 0.056 0.008 -0.015 -0.022 0.002 -0.008 -0.006 -0.005 0.007 -0.001 0.029 0.034 -0.072 0.018 -0.010 -0.001 0.010 0.012 -0.001 -0.017 0.016 -0.012 0.001 -0.002 0.001 0.030 -0.048 0.015 -0.015 -0.023 0.031 0.004 0.001 0.010 -0.024 0.126 0.195 -0.028 0.056 -0.026 -0.095 0.041 -0.040 0.066 0.064 -0.018 0.143 -0.089 0.089 -0.112 -0.082 -0.029 -0.027 -0.022 0.027 -0.011 0.019 0.020 0.007 -0.004 0.020 0.047 -0.029 -0.009 0.007 0.013 0.038 -0.090 -0.011 -0.200 -0.005 -0.050 -0.019 -0.079 -0.055 -0.017 -0.046 0.073 -0.081 0.043 0.031 -0.059 0.053 0.010 0.027 0.042 0.038 -0.057 -0.038 0.004 -0.097 -0.168 0.146 -0.086 -0.128 -0.126 -0.377 -0.022 -0.017 0.185 -0.117 -0.003 0.090 -0.005 -0.030 -0.003 0.012 0.003 0.036 0.154 -0.156 0.072 0.046 -0.433 0.368 0.015 0.057 0.010 0.082 -0.063 -0.073 0.001 0.006 0.010 -0.007 0.013 0.006 -0.006 0.010 -0.003 -0.013 -0.001 0.026 -0.014 0.012 0.006 -0.054 -0.043 0.004 0.024 -0.021 0.016 -0.008 -0.005 0.006 0.002 0.031 0.004 0.037 0.046 -0.037 -0.013 -0.014 0.023 -0.000 -0.058 0.124 -0.055 -0.011 -0.005 -0.013 0.022 0.009 -0.010 0.003 -0.007 -0.004 0.025 0.021 0.012 -0.003 -0.004 0.008 0.010 -0.037 -0.070 0.046 0.022 -0.003 -0.008 -0.007 0.004 0.001 0.004 0.001 -0.002 -0.002 0.005 0.012 0.008 -0.011 0.001 0.010 -0.009 -0.052 0.011 -0.057 0.021 0.088 -0.001 -0.058 0.040 -0.010 0.116 0.018 0.005 -0.100 0.106 0.054 -0.014 0.036 -0.012 -0.043 -0.001 -0.053 -0.028 -0.014 0.027 0.009 0.008 -0.087 -0.065 -0.045 0.051 -0.008 -0.085 0.013 0.075 -0.022 -0.043 0.016 -0.078 0.055 -0.023 -0.063 -0.029 0.004 -0.018 0.026 -0.175 0.156 -0.009 0.034 -0.012 0.077 0.020 0.030 -0.086 -0.033 -0.015 0.373 0.205 0.028 0.099 0.017 -0.014 -0.030 -0.050 -0.026 0.249 -0.174 -0.385 0.080 0.014 -0.132 -0.032 0.021 0.019 0.016 -0.011 -0.005 -0.185 0.161 0.029 0.012 -0.141 0.122 -0.059 -0.158 0.073 0.035 -0.016 -0.015 -0.042 0.072 -0.027 -0.038 -0.022 -0.003 -0.010 0.004 -0.006 0.001 0.006 0.016 0.054 -0.062 -0.046 0.022 0.014 0.033 -0.000 0.003 -0.008 0.003 0.002 0.016 -0.010 -0.023 -0.005 0.017 -0.000 -0.015 0.184 0.090 0.000 0.008 -0.041 0.053 0.262 -0.242 -0.114 0.008 -0.001 -0.001 -0.009 -0.007 0.009 -0.014 0.027 0.023 0.010 0.023 -0.025 0.009 0.018 -0.008 0.018 -0.007 -0.051 -0.002 0.009 0.020 0.006 0.010 0.018 0.001 -0.002 -0.004 -0.043 -0.028 -0.065 -0.003 -0.011 0.009 0.049 -0.014 0.071 0.041 0.005 -0.045 -0.010 -0.024 0.016 0.106 0.035 0.150 -0.057 0.094 -0.144 0.031 -0.035 -0.027 -0.117 -0.049 -0.025 -0.017 -0.001 0.038 -0.023 0.018 -0.022 0.036 0.010 -0.002 0.041 0.051 -0.007 0.001 0.023 -0.047 0.004 -0.005 0.074 0.041 -0.047 -0.007 0.006 0.003 0.013 -0.033 -0.046 0.018 0.008 0.014 -0.013 -0.014 -0.025 -0.002 -0.059 -0.025 -0.015 -0.343 -0.059 0.071 0.246 -0.054 -0.011 0.004 0.013 -0.064 0.176 -0.021 -0.476 -0.243 0.046 0.457 -0.008 0.021 0.006 -0.018 0.006 0.014 0.123 -0.252 -0.019 0.000 0.003 0.004 -0.048 -0.147 0.061 -0.008 0.001 -0.001 -0.062 0.023 -0.059 -0.001 -0.032 -0.025 -0.004 -0.024 0.022 -0.007 -0.006 0.004 -0.000 0.009 0.035 -0.015 -0.009 -0.044 0.003 0.006 -0.013 0.004 -0.005 -0.001 0.057 0.045 0.044 0.001 0.008 0.001 -0.034 0.004 0.000 -0.013 0.017 -0.024 0.026 0.032 0.014 0.001 0.013 0.013 0.002 0.001 -0.041 -0.011 0.002 0.009 0.013 -0.026 0.030 0.013 0.015 -0.009 0.059 -0.041 -0.060 -0.001 -0.021 -0.033 -0.007 -0.001 -0.016 -0.003 -0.000 0.009 0.025 -0.007 0.032 -0.000 -0.000 0.007 0.040 0.026 0.059 0.014 0.044 -0.000 -0.008 -0.043 0.035 0.162 -0.100 0.081 0.008 -0.093 0.190 0.017 0.007 0.035 -0.133 -0.066 -0.017 -0.039 -0.048 -0.050 -0.023 -0.009 -0.019 0.074 0.060 0.016 -0.014 -0.032 -0.040 -0.010 0.047 -0.025 -0.021 0.008 -0.080 0.046 0.074 -0.047 -0.005 -0.019 -0.019 -0.028 0.090 0.042 0.015 0.013 -0.016 -0.028 -0.000 -0.003 0.053 0.036 -0.006 -0.521 -0.091 0.092 -0.209 0.093 -0.024 -0.009 -0.027 -0.066 0.078 -0.030 -0.159 0.139 -0.029 -0.092 0.002 -0.019 -0.011 0.005 0.006 0.010 -0.266 0.529 -0.048 -0.026 -0.004 0.046 -0.006 0.057 -0.020 0.010 -0.015 -0.007 -0.055 -0.019 -0.048 0.000 -0.007 0.013 -0.006 0.028 -0.027 -0.002 -0.008 -0.003 -0.035 0.031 0.044 0.033 0.027 0.093 0.008 -0.007 0.011 0.005 0.007 0.008 -0.027 -0.013 -0.017 0.007 0.005 0.000 -0.037 -0.050 -0.035 0.003 0.018 0.020 0.018 0.080 0.018 0.004 -0.005 0.001 -0.031 0.013 0.014 -0.009 0.016 0.012 -0.060 -0.000 0.014 0.005 0.007 0.004 0.024 -0.007 -0.025 0.014 0.023 0.015 -0.004 -0.007 -0.006 0.000 -0.002 -0.003 0.037 0.047 0.057 0.018 -0.004 -0.005 0.032 -0.017 0.042 -0.005 0.032 0.017 -0.009 -0.027 0.014 0.051 0.058 0.101 0.173 -0.013 0.026 -0.012 0.000 0.013 -0.058 -0.053 0.025 -0.033 0.025 0.032 -0.056 0.034 0.007 0.009 -0.010 -0.013 -0.024 -0.079 0.060 0.002 -0.021 -0.052 -0.048 0.045 -0.057 -0.022 -0.023 0.046 0.000 -0.006 -0.016 0.021 0.072 -0.124 0.019 0.013 -0.021 -0.025 -0.020 -0.031 -0.017 0.019 -0.002 -0.121 -0.121 -0.102 -0.053 0.008 0.009 -0.022 -0.011 0.007 0.048 0.071 -0.273 0.223 -0.046 -0.590 0.007 0.008 -0.007 0.049 -0.037 -0.027 0.145 -0.454 0.022 -0.044 0.086 0.007 -0.065 -0.078 0.056 0.004 -0.010 0.006 -0.012 0.032 -0.015 0.016 -0.021 -0.028 0.048 0.013 0.006 0.007 -0.002 -0.011 -0.013 0.030 0.044 -0.036 -0.039 -0.042 -0.010 0.001 0.012 0.000 -0.002 -0.004 -0.045 -0.058 -0.036 -0.005 0.015 0.018 -0.103 -0.036 -0.002 0.039 0.040 -0.022 -0.196 0.110 0.042 -0.020 0.002 0.004 -0.006 0.026 -0.004 0.015 -0.002 -0.006 -0.015 0.002 0.002 -0.002 -0.016 -0.016 0.004 -0.003 -0.054 0.002 0.006 0.013 -0.001 0.008 0.029 0.003 0.000 -0.006 0.006 0.039 0.005 -0.008 0.001 0.014 -0.022 0.036 -0.032 0.015 0.029 0.036 0.006 -0.002 -0.020 -0.004 -0.039 0.019 0.062 -0.005 0.001 -0.022 -0.063 -0.081 0.036 0.133 -0.106 -0.029 0.001 0.023 0.085 -0.080 -0.035 0.060 0.074 0.047 0.059 0.046 -0.106 0.014 0.047 0.034 0.071 0.006 0.052 0.084 -0.017 -0.073 0.002 0.030 0.031 -0.175 -0.043 0.214 -0.044 -0.033 0.054 0.057 -0.002 -0.006 -0.077 0.013 -0.007 -0.205 0.198 0.378 0.112 0.017 0.041 -0.046 -0.002 0.023 0.037 -0.180 0.220 -0.111 -0.215 -0.202 -0.012 0.029 0.006 0.079 -0.088 -0.074 -0.002 -0.151 -0.125 0.105 -0.120 -0.030 0.028 -0.128 -0.002 -0.000 0.001 0.010 -0.020 -0.070 -0.031 -0.044 0.015 0.015 0.067 0.029 -0.019 -0.002 -0.011 0.029 0.036 -0.022 -0.022 -0.007 -0.002 -0.006 -0.017 0.011 0.005 -0.007 -0.010 -0.000 0.009 0.007 0.011 0.018 0.005 -0.001 -0.082 -0.003 0.014 0.065 0.088 -0.145 0.420 -0.119 -0.032 0.002 -0.003 -0.000 -0.003 0.005 -0.001 0.004 0.000 -0.002 -0.004 0.003 -0.004 -0.001 -0.001 0.002 -0.001 0.001 -0.010 0.002 0.004 0.007 0.001 -0.007 -0.023 -0.004 -0.005 0.001 -0.004 -0.003 -0.001 0.007 0.000 -0.003 -0.003 0.015 -0.003 0.008 -0.001 -0.011 0.002 -0.012 0.016 -0.003 -0.012 0.002 0.003 0.001 -0.008 0.011 0.062 0.072 -0.000 -0.010 0.016 -0.021 -0.046 -0.044 0.006 -0.022 0.018 -0.019 -0.001 -0.014 -0.004 -0.010 0.011 0.025 0.041 -0.003 -0.024 -0.005 -0.022 0.024 0.002 -0.013 -0.023 -0.010 -0.028 0.020 -0.004 -0.004 -0.004 0.017 -0.005 -0.004 0.013 -0.018 0.087 -0.010 0.014 -0.045 0.022 0.024 0.023 -0.001 -0.018 -0.024 -0.028 0.042 0.033 -0.069 0.066 0.083 0.087 0.029 -0.043 -0.045 0.028 -0.071 0.075 0.025 -0.054 -0.092 -0.045 -0.006 0.020 0.007 -0.001 -0.009 0.023 0.004 0.001 0.005 -0.004 -0.007 -0.009 -0.017 0.003 0.003 -0.001 -0.013 0.017 0.005 -0.001 -0.003 -0.000 0.001 0.002 -0.000 0.004 0.004 0.011 -0.018 -0.003 0.002 0.031 0.020 -0.010 -0.016 -0.006 0.001 0.006 0.003 0.766 0.323 0.077 -0.064 -0.279 0.268 0.196 -0.100 -0.043 -0.029 0.017 0.018 -0.013 -0.009 -0.011 -0.007 0.002 0.004 0.003 -0.001 0.000 -0.000 -0.009 -0.023 -0.006 0.007 0.002 0.016 0.013 -0.010 0.004 -0.005 -0.020 -0.003 -0.001 0.006 0.001 -0.000 0.007 -0.011 -0.001 0.011 0.019 -0.031 0.014 0.011 0.029 0.055 -0.017 0.006 0.005 0.035 0.015 0.020 0.039 0.040 0.012 -0.080 0.090 0.012 0.048 0.231 -0.173 0.028 0.009 -0.074 0.030 -0.047 0.017 0.025 -0.051 0.049 -0.064 0.068 -0.045 0.006 -0.039 -0.050 0.171 -0.173 0.034 -0.086 0.032 0.118 -0.020 0.024 0.031 0.007 -0.037 0.029 -0.010 -0.027 0.045 0.027 -0.018 0.030 0.069 -0.020 0.048 0.053 -0.037 0.069 -0.225 -0.112 0.222 -0.014 0.059 -0.011 -0.156 0.224 -0.213 -0.004 0.035 0.015 -0.004 -0.041 -0.008 -0.037 0.053 0.004 -0.079 -0.054 -0.178 0.215 -0.240 -0.078 0.071 0.020 -0.027 -0.016 0.014 0.004 0.015 -0.012 0.015 0.040 -0.028 -0.024 0.015 -0.013 0.015 -0.028 -0.013 0.048 0.002 0.001 -0.009 0.019 0.010 0.001 0.007 -0.003 -0.005 0.008 0.023 0.010 -0.026 0.029 -0.032 0.014 -0.007 -0.010 0.424 0.148 0.008 -0.028 -0.277 0.188 -0.081 0.042 0.100 0.005 -0.001 0.002 0.000 0.001 0.002 -0.000 0.001 0.000 0.002 -0.002 0.003 -0.004 -0.002 -0.002 0.003 -0.002 0.005 -0.005 -0.005 -0.001 -0.029 0.029 0.017 -0.001 -0.008 -0.002 -0.002 0.008 -0.004 -0.000 -0.000 -0.002 0.006 0.002 0.004 -0.003 -0.003 -0.004 0.000 -0.010 0.008 0.005 -0.003 -0.003 -0.007 -0.006 0.005 0.025 -0.023 -0.022 0.001 0.006 -0.000 -0.004 0.022 0.020 -0.010 0.017 -0.011 -0.019 -0.029 -0.007 0.004 0.005 -0.002 0.011 -0.011 -0.027 0.015 0.001 0.014 -0.026 -0.003 0.007 -0.017 0.011 0.006 -0.008 0.012 -0.013 0.005 0.022 0.016 -0.015 0.002 0.012 0.058 -0.011 0.037 0.004 -0.034 -0.034 0.033 0.010 -0.022 0.007 0.011 -0.013 -0.013 0.026 -0.017 -0.065 -0.071 -0.024 -0.067 0.036 0.030 0.133 -0.115 -0.154 0.061 0.065 0.058 0.004 0.003 -0.008 0.006 0.015 -0.002 -0.004 -0.000 0.001 0.003 0.003 0.003 0.004 -0.003 -0.002 -0.001 0.010 -0.013 0.001 0.000 0.001 -0.004 0.003 0.002 0.000 -0.003 -0.007 -0.004 -0.010 0.004 0.012 0.014 0.008 0.010 0.005 0.008 -0.002 -0.003 0.000 0.731 0.374 0.082 0.100 -0.391 0.221 0.019 -0.019 0.013 0.026 0.004 0.002 0.008 -0.006 0.010 -0.007 -0.002 -0.004 0.006 0.008 -0.009 -0.001 0.009 0.008 -0.004 0.003 0.013 0.027 0.023 -0.005 -0.043 0.039 0.049 -0.002 -0.003 0.002 0.003 -0.054 -0.006 0.008 -0.013 -0.002 -0.005 0.008 -0.004 -0.002 -0.011 -0.032 0.010 0.002 -0.019 -0.011 -0.003 -0.029 0.030 0.056 0.005 0.023 -0.054 -0.073 -0.039 -0.143 0.094 -0.018 0.001 -0.032 0.021 -0.034 0.024 -0.019 0.010 -0.024 -0.087 0.072 -0.022 0.063 0.063 0.003 -0.005 0.003 0.017 0.076 -0.013 -0.041 -0.045 -0.035 -0.061 0.027 -0.059 0.048 0.024 0.031 0.002 -0.075 0.061 -0.003 -0.070 0.049 -0.018 0.010 0.021 -0.074 -0.238 -0.091 0.281 0.015 -0.040 -0.034 0.057 -0.116 0.047 0.113 0.149 0.125 -0.003 0.059 -0.022 0.276 -0.254 -0.201 -0.268 -0.198 -0.289 -0.117 0.101 0.053 0.070 0.099 0.054 0.004 -0.000 -0.007 -0.005 0.016 -0.003 -0.019 0.002 0.008 0.018 -0.040 0.042 0.010 0.006 -0.027 -0.008 0.001 -0.013 0.010 0.006 0.022 -0.007 0.002 0.015 -0.006 -0.018 -0.002 -0.013 0.038 -0.023 0.003 0.001 -0.006 -0.341 -0.132 -0.056 0.211 0.110 -0.130 -0.090 0.038 -0.020 -0.022 -0.001 0.002 0.006 0.005 -0.018 0.025 0.010 0.006 -0.007 0.004 -0.004 -0.006 -0.017 -0.010 -0.016 0.016 -0.049 -0.003 -0.002 -0.017 -0.025 0.019 0.014 0.005 -0.002 -0.003 -0.004 -0.051 -0.006 0.026 0.026 -0.015 -0.009 0.002 -0.010 0.039 0.000 0.006 0.005 -0.003 -0.023 -0.010 0.006 0.047 -0.017 0.039 0.001 0.033 0.037 0.041 0.032 0.124 -0.095 0.042 0.125 0.091 -0.005 -0.054 0.064 0.043 0.029 0.036 0.110 -0.168 0.105 -0.068 -0.077 -0.011 -0.042 0.071 0.010 -0.086 0.001 0.091 -0.085 -0.059 -0.115 0.137 0.060 -0.166 -0.016 -0.015 0.031 0.097 -0.009 -0.049 -0.008 -0.016 -0.016 -0.029 0.092 0.201 -0.172 -0.102 0.047 -0.186 -0.166 0.253 0.029 -0.008 0.035 0.159 0.283 0.100 -0.006 0.080 0.009 0.151 -0.127 -0.080 0.143 0.091 0.179 0.057 -0.036 0.029 -0.240 -0.270 -0.099 0.037 0.017 0.013 -0.010 -0.025 -0.005 0.008 0.005 0.001 -0.059 -0.010 0.012 -0.004 0.004 0.019 0.017 -0.015 0.031 -0.005 -0.012 -0.023 0.006 -0.001 0.005 0.012 -0.018 -0.020 -0.015 0.001 -0.018 -0.007 0.023 0.002 -0.303 -0.076 -0.016 0.111 0.090 -0.022 0.137 -0.042 -0.012 0.017 0.006 0.001 0.015 0.001 -0.005 0.025 0.010 0.005 0.001 -0.001 0.001 0.004 0.012 0.006 -0.007 -0.002 -0.004 0.005 0.008 -0.015 0.020 -0.013 -0.001 0.007 -0.004 -0.010 0.004 0.003 0.007 -0.024 -0.027 0.018 -0.009 0.024 -0.004 -0.031 0.002 -0.006 0.024 -0.022 -0.002 -0.021 -0.008 0.020 0.011 0.024 0.021 -0.060 -0.027 -0.088 -0.017 -0.102 0.083 0.014 0.127 0.094 -0.060 0.173 -0.139 -0.043 0.003 -0.037 -0.045 0.005 0.012 -0.040 -0.034 -0.007 0.084 -0.119 -0.000 -0.049 -0.007 0.070 0.068 0.052 0.093 0.077 -0.064 -0.001 -0.015 0.010 -0.024 -0.039 -0.041 0.033 -0.017 -0.018 -0.046 -0.023 -0.026 -0.006 -0.169 -0.157 0.192 0.148 0.202 -0.235 0.141 -0.116 0.131 -0.038 0.002 -0.034 -0.062 0.058 0.073 -0.111 0.077 0.052 0.053 0.038 0.007 -0.045 0.020 -0.019 -0.257 -0.222 -0.130 -0.036 -0.017 -0.011 -0.010 0.005 -0.014 -0.006 0.020 0.011 -0.002 0.004 0.002 0.008 -0.002 -0.011 0.020 -0.016 0.037 0.003 -0.002 -0.021 -0.007 0.004 -0.004 0.007 -0.004 -0.002 -0.018 0.027 -0.013 -0.001 -0.015 0.011 0.349 0.247 0.099 -0.078 -0.085 0.009 0.328 -0.206 -0.122 0.001 0.005 0.003 0.001 -0.003 -0.004 0.011 0.004 0.006 0.001 0.001 -0.001 -0.001 -0.002 -0.000 -0.005 0.001 -0.000 -0.004 -0.005 0.013 -0.051 0.036 -0.037 -0.010 0.012 0.020 -0.007 -0.000 -0.002 -0.016 -0.014 0.014 -0.007 -0.007 -0.007 -0.014 0.005 0.007 -0.017 0.057 -0.003 -0.015 0.012 0.022 -0.002 -0.011 -0.018 0.026 0.107 0.112 0.003 0.013 -0.021 0.073 -0.100 -0.166 -0.023 0.085 -0.082 0.042 0.030 0.018 -0.034 0.010 -0.001 -0.181 -0.117 0.081 -0.060 -0.012 -0.067 0.047 0.049 0.025 0.097 -0.003 0.088 0.032 -0.050 0.034 0.002 -0.016 0.007 -0.002 -0.035 0.019 0.254 -0.102 0.297 0.019 0.010 0.054 0.111 0.098 -0.114 0.105 0.105 -0.126 0.018 0.039 0.029 0.067 0.042 0.024 0.153 -0.141 -0.154 0.120 -0.104 -0.125 -0.086 -0.064 -0.065 -0.015 -0.003 -0.020 -0.161 -0.148 -0.101 -0.017 -0.017 -0.012 0.000 -0.004 0.004 0.014 0.020 0.005 0.003 -0.008 0.013 -0.000 0.001 0.002 0.019 -0.012 0.016 0.003 0.015 0.018 -0.006 -0.002 -0.006 0.006 0.044 -0.025 -0.001 -0.024 0.004 -0.000 -0.010 0.005 -0.340 -0.335 -0.150 0.083 0.185 -0.135 -0.202 0.142 0.054 0.017 0.005 0.024 0.005 0.006 -0.000 0.010 0.005 0.001 0.006 -0.016 0.015 0.007 0.019 0.005 -0.012 0.022 -0.023 -0.006 -0.004 0.005 -0.011 -0.010 -0.010 -0.006 0.003 0.006 -0.023 0.046 -0.004 0.018 -0.024 -0.010 -0.002 0.021 0.005 0.013 0.006 -0.012 0.006 -0.003 -0.006 -0.010 -0.003 0.004 -0.015 -0.019 0.008 -0.001 0.130 0.148 -0.040 -0.083 0.021 0.003 -0.052 -0.042 0.040 -0.143 0.122 -0.035 -0.029 -0.016 -0.252 0.287 -0.073 0.043 0.053 0.001 0.221 -0.193 0.060 -0.032 0.005 0.038 -0.161 -0.029 -0.145 0.259 -0.004 -0.236 0.029 0.019 0.029 -0.185 0.185 0.076 -0.032 0.041 -0.059 -0.020 -0.012 -0.056 0.076 0.019 -0.071 -0.053 -0.075 0.014 0.097 -0.120 0.056 -0.090 -0.148 -0.039 0.046 -0.050 -0.040 0.061 -0.046 0.005 0.014 0.024 0.059 0.129 -0.075 -0.095 -0.124 -0.064 -0.004 -0.014 0.023 0.022 -0.003 0.008 -0.006 -0.013 0.004 0.003 0.003 -0.007 0.004 -0.010 -0.025 -0.010 -0.009 0.011 0.026 0.006 0.005 -0.002 0.013 -0.011 0.011 -0.010 -0.006 0.000 -0.004 -0.008 0.000 0.026 -0.003 -0.019 -0.356 -0.219 -0.052 0.027 0.254 -0.015 -0.003 -0.027 -0.014 -0.032 0.009 0.001 -0.008 -0.000 -0.002 -0.019 -0.003 0.004 0.000 -0.004 0.001 0.003 0.005 -0.000 0.001 0.003 0.001 0.005 0.000 -0.001 -0.009 0.009 -0.032 0.019 -0.028 -0.020 0.001 -0.006 0.005 0.003 -0.003 -0.004 0.007 0.023 0.010 0.014 0.007 -0.007 0.015 0.013 -0.017 0.011 -0.009 0.012 -0.009 -0.015 0.003 -0.018 0.050 0.026 0.012 0.049 -0.036 -0.013 0.207 0.224 0.012 -0.058 0.057 -0.082 -0.107 -0.014 -0.069 0.074 -0.019 -0.211 -0.183 0.058 -0.010 -0.010 -0.026 0.268 -0.045 -0.283 0.086 0.010 0.088 0.050 0.001 -0.046 -0.008 -0.001 0.008 -0.043 0.033 0.021 0.151 -0.136 0.134 -0.025 -0.050 -0.066 0.003 -0.015 -0.070 0.002 -0.024 0.017 0.060 0.016 0.026 0.052 0.036 0.007 -0.112 0.377 0.182 -0.039 0.007 0.035 -0.102 -0.047 0.012 0.121 -0.086 -0.087 0.046 0.071 0.099 -0.002 -0.000 0.003 0.008 0.000 -0.005 -0.003 0.022 0.013 0.001 -0.006 0.010 -0.006 -0.016 0.009 -0.009 0.014 -0.000 -0.025 -0.015 0.009 -0.003 0.010 -0.009 0.025 -0.013 -0.046 -0.006 -0.007 -0.000 0.009 -0.000 -0.002 -0.364 0.063 -0.082 -0.028 0.186 -0.150 0.175 -0.168 -0.003 0.057 -0.007 0.027 0.004 0.003 -0.001 -0.008 -0.003 -0.000 -0.007 0.010 -0.010 -0.002 0.005 0.007 0.013 -0.021 0.026 -0.002 -0.000 -0.000 -0.022 -0.013 -0.032 0.002 -0.005 -0.002 -0.030 0.039 -0.009 0.001 0.004 -0.002 -0.004 -0.004 -0.004 -0.028 0.006 0.023 0.006 -0.021 0.001 0.010 0.008 -0.016 -0.012 -0.017 -0.005 0.016 0.264 0.298 -0.005 -0.063 0.052 -0.004 0.063 0.080 -0.048 0.163 -0.146 0.020 0.028 -0.005 0.178 -0.201 0.049 -0.040 -0.037 0.006 0.257 -0.269 0.045 0.061 -0.014 -0.070 -0.269 -0.060 -0.269 -0.217 -0.004 0.203 -0.006 -0.013 -0.031 0.041 -0.075 -0.021 0.003 0.011 -0.072 0.007 -0.018 -0.024 0.011 -0.069 -0.056 -0.045 0.121 -0.016 0.004 0.001 0.006 -0.011 0.059 -0.013 -0.008 0.075 0.021 0.092 -0.058 0.016 0.035 0.003 -0.003 -0.004 0.030 0.011 0.067 0.047 0.005 -0.024 0.014 0.020 -0.002 0.005 0.002 0.000 0.005 0.006 0.003 0.012 -0.010 0.003 0.006 -0.003 0.006 -0.009 -0.015 -0.005 -0.005 -0.004 0.026 -0.022 0.011 0.004 -0.015 -0.011 -0.021 -0.018 -0.012 -0.018 0.002 0.016 -0.343 -0.123 -0.051 0.044 0.152 0.190 -0.129 0.085 0.016 0.002 -0.001 -0.001 0.002 -0.000 -0.003 -0.004 -0.001 0.005 0.002 0.001 -0.001 -0.001 0.002 0.000 0.003 -0.000 0.003 0.002 0.000 -0.003 0.011 -0.003 0.007 0.005 0.021 0.001 0.003 0.001 0.002 0.015 -0.002 -0.012 -0.003 -0.005 -0.005 -0.004 -0.000 -0.001 -0.004 -0.016 0.018 0.000 0.016 0.009 0.001 -0.011 -0.002 -0.001 -0.038 -0.043 -0.013 -0.028 -0.005 -0.008 0.094 0.113 -0.001 0.005 -0.015 0.040 0.009 0.007 -0.010 0.018 -0.004 -0.148 -0.117 0.027 0.002 0.016 0.012 0.107 -0.004 -0.096 -0.038 0.005 -0.025 -0.015 -0.008 0.024 0.038 0.014 0.010 -0.053 0.052 0.036 -0.051 0.023 -0.045 0.015 0.014 0.010 -0.014 -0.024 0.019 -0.042 -0.057 0.033 0.003 0.023 0.006 -0.021 -0.027 -0.001 0.058 -0.175 -0.098 -0.010 0.048 0.005 -0.038 -0.006 -0.014 -0.006 0.006 0.008 -0.045 -0.017 -0.024 0.006 0.005 0.002 -0.003 0.003 0.012 0.007 0.012 0.009 0.005 -0.001 -0.001 -0.003 -0.001 -0.007 0.001 -0.005 -0.001 -0.006 -0.006 0.003 -0.002 -0.008 -0.000 0.007 0.000 0.003 0.001 0.005 0.002 -0.002 -0.000 -0.002 0.240 0.073 0.131 -0.000 -0.493 0.333 -0.504 0.342 0.172 -0.057 0.009 0.005 -0.002 0.004 0.002 0.004 0.002 -0.000 -0.002 0.010 -0.006 0.007 0.024 0.002 0.015 -0.022 0.036 -0.000 0.002 0.002 0.003 0.003 0.010 -0.006 0.005 0.005 0.005 -0.008 0.001 0.063 -0.002 -0.057 0.021 0.047 0.018 0.021 -0.014 -0.010 0.012 0.015 -0.015 -0.004 -0.027 -0.019 -0.007 0.017 0.001 -0.012 -0.039 -0.052 -0.020 -0.030 -0.007 0.006 -0.070 -0.081 -0.080 0.236 -0.217 -0.188 -0.211 -0.047 0.118 -0.139 0.058 0.045 0.046 0.001 -0.024 0.062 0.009 -0.036 0.011 0.050 0.051 0.008 0.053 -0.118 -0.021 0.126 0.035 0.033 0.050 -0.219 0.146 0.168 -0.001 -0.008 0.030 -0.015 -0.138 -0.126 -0.003 0.012 0.025 -0.164 -0.162 0.153 0.097 -0.072 0.044 -0.010 0.005 0.006 0.046 -0.069 -0.033 -0.013 -0.014 -0.011 -0.003 -0.004 -0.045 0.249 -0.140 -0.178 -0.049 0.002 -0.058 0.015 0.016 0.012 0.012 0.009 -0.009 -0.003 0.004 0.005 0.004 0.000 -0.007 -0.015 -0.033 0.000 -0.004 -0.008 0.005 0.008 0.002 0.003 -0.004 0.012 -0.002 -0.007 0.006 0.003 0.007 0.005 -0.002 -0.026 -0.003 0.015 -0.092 -0.116 -0.034 -0.011 0.300 -0.276 0.225 -0.285 -0.014 0.008 -0.003 -0.001 0.001 -0.003 -0.004 0.003 0.001 0.000 0.000 -0.000 0.001 -0.010 -0.015 0.000 0.001 -0.001 -0.005 -0.000 0.000 0.002 0.002 -0.002 -0.002 -0.000 -0.006 -0.000 -0.000 -0.000 0.000 -0.006 0.000 0.006 0.015 0.032 0.000 -0.003 0.005 0.006 -0.008 0.007 0.007 -0.006 -0.001 0.008 0.006 -0.004 -0.006 0.003 -0.001 0.000 0.020 0.066 -0.065 0.000 -0.023 -0.025 0.002 -0.000 -0.002 -0.098 -0.192 -0.015 -0.002 0.001 -0.002 0.036 0.039 -0.004 -0.005 0.003 -0.001 -0.013 -0.001 0.013 -0.013 -0.001 -0.011 0.004 -0.001 -0.000 0.052 0.025 -0.009 0.024 -0.022 -0.010 -0.004 0.013 -0.001 -0.008 0.010 0.042 0.005 0.011 -0.008 0.023 0.023 -0.019 0.026 -0.048 0.018 0.003 0.002 0.003 -0.017 0.057 0.022 0.003 0.020 0.014 -0.004 -0.000 -0.007 -0.040 0.026 0.030 -0.021 -0.012 -0.016 -0.001 -0.001 -0.003 0.009 -0.001 0.010 -0.005 0.001 0.000 -0.000 -0.000 0.000 -0.000 0.009 0.001 0.001 -0.001 0.001 0.001 0.002 0.001 0.002 -0.003 -0.000 -0.002 -0.004 -0.001 0.000 -0.001 0.000 0.000 -0.001 -0.001 -0.165 -0.055 -0.042 0.005 -0.190 0.137 -0.728 0.404 0.370 0.004 -0.002 0.003 0.001 0.006 0.005 -0.006 -0.001 -0.000 -0.002 -0.001 0.001 -0.007 -0.015 -0.001 -0.001 0.002 -0.003 -0.002 -0.001 -0.002 -0.003 -0.005 0.016 -0.004 0.018 0.004 -0.005 -0.003 0.000 -0.019 0.006 0.017 0.017 0.030 0.012 0.008 -0.004 0.001 0.011 -0.013 -0.028 0.007 -0.020 -0.002 -0.011 0.012 0.015 0.001 0.008 0.012 0.035 0.104 -0.047 -0.013 0.034 0.061 0.004 -0.022 0.032 -0.151 -0.159 -0.021 0.000 -0.009 0.003 -0.029 -0.029 0.005 0.014 -0.020 0.000 0.062 -0.005 -0.063 0.000 -0.005 -0.010 0.030 0.011 -0.040 -0.018 0.017 -0.005 0.080 -0.079 -0.059 -0.046 0.036 -0.080 -0.025 -0.043 -0.025 -0.003 -0.003 -0.016 0.051 0.068 -0.033 0.030 0.008 0.008 0.024 0.032 0.003 0.078 -0.196 -0.084 0.024 -0.047 -0.036 0.004 0.001 0.029 -0.011 0.009 0.012 0.031 0.029 0.044 -0.005 -0.000 -0.006 0.011 -0.005 -0.013 -0.002 0.000 0.004 -0.005 -0.004 -0.002 0.002 0.007 0.012 -0.005 0.006 0.002 -0.000 -0.008 0.002 0.004 0.008 0.003 0.001 0.000 0.010 0.003 -0.001 -0.005 0.001 -0.000 -0.002 0.195 -0.010 0.086 0.009 0.383 -0.269 0.550 -0.474 -0.136 -0.036 0.008 0.003 0.005 -0.001 -0.001 -0.009 0.001 -0.003 -0.006 0.002 -0.000 0.016 0.028 0.018 -0.006 0.006 -0.005 -0.005 0.002 -0.005 -0.010 0.002 0.006 -0.008 0.005 0.000 -0.010 -0.002 -0.000 -0.017 0.010 0.011 -0.015 0.009 -0.007 -0.005 0.021 -0.023 -0.017 -0.026 -0.010 0.009 -0.004 0.010 0.000 0.013 0.022 -0.012 0.017 -0.002 -0.006 -0.103 0.075 -0.011 0.004 0.021 0.008 -0.050 0.058 0.051 0.039 -0.025 0.054 -0.060 0.012 0.062 0.054 -0.011 0.044 -0.048 -0.002 0.026 -0.008 -0.031 0.098 0.017 0.096 0.019 0.015 -0.035 -0.101 -0.088 -0.106 0.064 -0.091 -0.085 0.002 -0.017 0.018 0.002 0.004 -0.032 -0.019 -0.029 0.021 0.025 0.050 0.005 0.092 -0.132 0.015 0.035 0.057 0.001 0.030 -0.079 -0.042 0.016 -0.023 -0.045 0.063 0.018 0.069 0.180 -0.078 -0.140 0.074 0.039 0.068 -0.007 0.004 0.001 -0.005 0.009 0.007 -0.008 -0.010 0.012 -0.008 -0.003 -0.005 0.006 -0.015 0.004 -0.005 0.003 -0.003 0.012 -0.017 0.001 0.005 0.009 -0.007 0.017 -0.006 0.018 0.006 0.003 -0.012 0.002 0.006 0.005 0.102 -0.006 0.022 0.050 -0.071 -0.090 -0.628 0.500 0.273 0.021 0.006 -0.014 -0.006 -0.015 0.003 -0.001 0.005 -0.011 0.002 0.006 -0.003 0.008 0.017 -0.006 0.006 0.015 -0.020 0.000 0.009 -0.014 -0.001 0.027 -0.041 -0.003 0.011 -0.000 0.008 0.027 -0.007 0.005 0.023 -0.002 0.023 0.027 -0.005 -0.040 0.008 -0.022 0.031 -0.005 0.044 0.061 0.039 -0.051 -0.023 -0.004 0.035 -0.007 -0.022 -0.028 -0.014 -0.142 0.145 0.022 -0.006 -0.028 0.026 -0.131 0.120 -0.146 -0.126 -0.051 0.047 -0.034 -0.005 -0.063 -0.081 0.004 0.040 -0.043 0.012 -0.070 0.013 0.083 -0.025 0.005 -0.001 -0.061 0.017 0.030 -0.040 0.001 -0.041 0.051 -0.037 -0.069 0.083 -0.197 0.279 -0.028 0.039 0.023 -0.041 -0.155 0.190 -0.125 -0.126 0.045 0.016 -0.017 0.004 -0.131 -0.128 -0.027 0.066 -0.042 -0.072 -0.037 0.046 0.049 0.069 0.026 0.033 -0.107 0.039 0.096 0.069 0.014 0.054 0.000 -0.018 0.025 -0.011 -0.001 -0.002 0.007 -0.027 0.026 0.003 0.002 -0.012 0.016 -0.003 -0.007 -0.014 -0.011 -0.008 0.022 -0.012 -0.004 -0.028 -0.021 -0.001 0.014 0.002 -0.003 -0.017 0.007 0.014 0.004 0.010 -0.003 -0.368 -0.183 -0.011 -0.031 -0.266 0.253 0.266 -0.336 -0.100 0.003 0.002 -0.001 -0.000 0.004 0.006 0.005 0.000 0.002 0.003 0.001 0.001 0.012 0.008 0.005 0.005 0.003 -0.002 0.003 -0.000 0.002 0.001 -0.002 0.002 0.004 -0.001 -0.001 0.004 0.002 -0.001 0.004 0.007 0.002 0.010 -0.000 -0.003 -0.008 0.006 -0.002 -0.023 -0.003 -0.011 -0.002 0.011 0.001 0.020 -0.025 -0.024 0.000 0.008 0.019 -0.002 -0.049 0.047 -0.001 0.003 -0.002 0.004 -0.020 0.015 -0.024 -0.033 -0.021 -0.008 0.011 -0.005 -0.037 -0.029 0.001 -0.009 0.007 -0.001 -0.012 0.003 0.013 -0.003 -0.008 -0.008 -0.018 -0.000 0.017 -0.048 -0.041 -0.047 0.016 -0.016 -0.022 0.006 0.004 -0.030 0.005 0.018 0.017 -0.001 0.004 -0.001 -0.037 -0.040 0.016 -0.047 0.048 -0.006 -0.033 -0.036 0.005 -0.027 0.003 0.036 -0.021 -0.030 0.005 -0.038 0.000 -0.038 -0.012 0.002 0.012 -0.049 -0.020 -0.045 0.002 0.000 0.001 -0.011 0.002 0.015 0.004 0.003 -0.002 0.001 -0.006 -0.006 -0.005 0.006 -0.001 -0.006 -0.009 -0.001 -0.002 0.004 0.000 0.005 0.011 0.002 -0.002 0.008 0.001 -0.000 0.001 0.002 -0.006 -0.001 -0.008 0.440 0.169 -0.014 -0.037 0.669 -0.415 -0.228 0.186 0.157 -0.002 0.004 0.016 -0.006 -0.005 -0.018 0.009 0.002 0.009 0.006 0.006 0.008 0.009 0.011 0.018 0.004 0.014 0.016 0.005 0.001 0.012 0.007 0.003 0.013 0.007 -0.004 0.005 0.004 0.006 0.009 -0.006 0.035 0.027 0.001 0.009 0.012 0.031 -0.048 0.011 0.055 0.039 0.036 -0.013 -0.012 -0.018 -0.062 0.046 0.033 0.002 -0.065 -0.069 0.008 0.003 0.013 0.005 -0.062 -0.077 -0.002 -0.013 0.013 -0.006 0.011 -0.008 0.014 -0.027 0.001 -0.050 -0.028 0.016 0.005 0.013 0.009 0.025 0.006 -0.016 -0.069 -0.001 -0.065 0.022 0.003 -0.033 -0.099 -0.038 -0.083 0.121 -0.189 -0.183 -0.029 0.064 -0.056 0.012 -0.118 -0.133 0.036 0.065 -0.055 -0.068 -0.048 0.029 0.004 0.013 0.013 -0.065 -0.079 -0.004 -0.024 0.072 0.015 0.011 0.023 0.000 -0.137 -0.035 -0.133 0.088 -0.013 -0.063 -0.153 -0.043 -0.119 0.002 0.007 -0.001 0.014 0.001 -0.012 -0.000 0.021 -0.013 -0.000 -0.029 -0.025 0.014 -0.010 0.006 -0.015 -0.015 0.005 -0.012 0.017 0.003 -0.011 -0.021 0.004 -0.028 0.006 -0.024 0.007 0.002 0.002 -0.019 -0.001 -0.019 -0.274 -0.054 -0.007 0.052 -0.633 0.328 0.170 -0.191 -0.131 0.014 0.002 -0.007 0.013 0.005 -0.005 -0.006 0.004 0.003 0.002 0.006 0.003 -0.019 -0.024 -0.006 -0.005 0.011 0.019 -0.001 0.006 -0.004 0.002 0.009 -0.014 -0.003 0.002 -0.002 0.004 0.014 -0.002 0.004 0.017 0.005 -0.035 -0.002 0.013 -0.017 0.012 -0.008 -0.028 -0.014 -0.009 -0.024 -0.046 0.031 -0.007 0.002 0.015 -0.005 -0.020 -0.016 0.018 0.171 -0.166 -0.005 -0.018 -0.015 -0.005 0.011 -0.008 0.138 0.116 0.052 0.024 -0.031 0.007 0.025 0.027 -0.001 0.023 -0.023 0.007 0.042 -0.004 -0.038 -0.019 -0.005 -0.011 0.020 0.002 -0.031 0.104 0.035 0.081 0.042 -0.055 -0.042 0.036 -0.084 0.095 0.021 -0.153 -0.171 -0.015 -0.069 0.083 -0.076 -0.074 0.024 0.155 -0.150 0.019 -0.080 -0.080 -0.007 0.001 -0.028 0.004 -0.035 -0.007 0.030 -0.007 0.007 -0.004 -0.077 0.027 0.064 -0.013 0.018 -0.005 0.001 -0.007 0.010 0.024 0.005 -0.013 -0.003 -0.006 0.013 -0.004 -0.019 -0.021 -0.006 0.012 0.006 -0.014 -0.007 0.001 0.019 -0.016 0.005 -0.007 0.004 0.003 0.014 0.002 0.014 -0.006 0.003 0.006 -0.010 -0.001 -0.012 0.302 0.074 -0.032 -0.076 0.620 -0.292 -0.193 0.278 0.047 -0.004 -0.004 0.006 -0.082 0.073 0.060 0.002 0.003 -0.005 0.011 -0.005 -0.003 -0.000 0.001 0.011 0.006 0.008 0.006 0.005 -0.004 -0.007 -0.006 -0.014 -0.009 -0.006 -0.001 -0.005 0.021 -0.015 -0.009 0.001 0.009 0.013 -0.010 0.010 0.008 0.099 -0.103 0.110 -0.019 -0.020 -0.015 0.062 0.075 -0.068 0.310 -0.365 -0.367 0.015 0.141 0.158 0.006 0.043 -0.034 0.005 0.124 0.130 0.007 -0.004 -0.009 0.013 0.020 0.006 -0.107 0.125 -0.028 0.042 0.019 -0.012 -0.159 0.148 -0.023 -0.114 -0.002 0.105 0.017 -0.007 0.002 -0.090 -0.011 0.095 -0.032 -0.008 -0.028 0.025 -0.075 -0.081 -0.001 -0.002 -0.004 -0.011 -0.088 -0.090 -0.063 -0.025 0.035 -0.005 -0.017 -0.007 0.074 -0.082 0.026 -0.048 -0.036 0.059 0.029 -0.026 -0.034 0.025 0.002 -0.021 -0.022 0.066 -0.008 0.049 0.011 -0.051 -0.006 -0.011 -0.012 -0.000 -0.008 0.003 0.036 -0.004 -0.034 -0.002 -0.003 0.003 -0.008 -0.021 -0.022 0.028 -0.027 -0.004 -0.001 -0.002 0.001 0.018 -0.016 0.005 0.009 0.000 -0.006 0.017 -0.013 0.010 0.009 0.005 -0.013 0.001 -0.002 -0.002 -0.287 -0.050 0.119 0.032 -0.323 0.256 0.104 -0.084 -0.071 0.021 -0.004 0.032 -0.004 0.086 -0.102 -0.009 -0.002 -0.003 -0.000 -0.007 0.001 0.028 0.010 0.029 -0.007 -0.028 0.007 -0.004 0.004 -0.007 0.011 0.027 -0.014 -0.006 0.004 -0.004 0.017 -0.003 0.000 0.004 -0.009 0.011 0.007 -0.007 -0.009 0.296 -0.283 0.269 0.008 0.007 0.012 -0.250 -0.233 0.236 -0.036 0.052 0.036 0.007 -0.088 -0.076 0.011 0.016 -0.003 -0.005 -0.001 0.005 -0.025 0.181 -0.170 -0.015 -0.016 -0.018 -0.101 0.101 -0.010 0.058 0.051 -0.005 -0.124 0.138 0.000 0.056 -0.005 -0.059 -0.236 -0.027 -0.233 0.089 -0.009 -0.065 -0.181 -0.087 -0.146 -0.036 -0.012 -0.019 0.035 -0.140 0.167 0.030 0.095 0.101 -0.014 -0.070 0.084 0.025 0.035 -0.044 -0.017 0.026 -0.053 -0.008 -0.023 -0.012 0.016 -0.030 -0.026 -0.033 0.008 0.050 0.058 0.006 0.065 0.047 0.033 -0.055 0.098 0.065 0.071 -0.003 -0.009 0.006 -0.049 0.008 0.045 0.013 -0.046 0.041 0.004 0.016 0.016 0.015 -0.021 -0.011 -0.000 0.001 -0.004 0.020 -0.022 0.004 -0.038 -0.033 0.014 0.035 -0.010 0.030 -0.017 -0.002 0.019 0.009 -0.002 0.013 0.055 0.032 0.045 -0.035 0.231 -0.074 -0.071 0.058 0.090 -0.007 0.003 -0.040 0.057 0.016 -0.042 0.004 -0.003 0.003 0.007 -0.001 -0.003 0.011 0.001 0.002 0.007 0.000 0.006 0.009 -0.006 -0.004 -0.021 -0.038 -0.011 -0.011 -0.006 -0.004 0.026 0.001 -0.030 0.015 0.014 -0.002 0.008 -0.002 0.001 0.045 -0.050 0.042 -0.072 -0.074 -0.095 -0.129 -0.125 0.115 -0.155 0.164 0.166 0.009 0.291 0.306 0.003 0.012 -0.006 -0.007 0.123 0.141 -0.003 0.022 -0.024 -0.011 -0.010 -0.001 -0.040 0.041 -0.007 0.126 0.110 -0.018 -0.078 0.048 -0.023 -0.012 -0.008 0.000 0.260 0.015 0.244 -0.017 -0.003 0.019 -0.041 -0.012 -0.039 0.009 -0.019 -0.020 -0.012 0.067 -0.091 0.022 -0.004 -0.009 0.023 -0.079 0.054 -0.109 -0.126 0.026 -0.041 0.043 -0.026 -0.109 -0.129 -0.029 0.024 -0.025 -0.017 0.051 -0.010 -0.063 -0.044 -0.034 -0.054 -0.100 0.030 0.076 -0.058 0.007 -0.061 -0.007 -0.041 0.038 -0.027 0.006 0.026 0.003 -0.005 -0.000 0.013 0.025 0.022 -0.009 0.011 -0.001 -0.029 -0.032 -0.008 -0.054 0.053 -0.020 0.050 0.038 -0.022 0.026 -0.018 0.022 -0.080 -0.024 0.076 -0.013 -0.003 -0.015 -0.253 -0.108 0.033 0.070 -0.389 0.220 0.007 -0.092 -0.068 0.005 -0.014 0.025 -0.022 -0.067 0.008 0.000 0.001 -0.004 0.004 -0.013 -0.011 0.009 -0.006 0.016 -0.001 -0.003 -0.001 0.006 -0.004 -0.006 0.005 -0.004 -0.003 0.006 0.001 0.000 0.032 -0.015 -0.016 -0.000 -0.013 0.006 -0.017 0.006 0.009 0.105 -0.113 0.100 -0.104 -0.072 -0.072 0.327 0.322 -0.323 -0.229 0.247 0.259 0.009 0.060 0.084 0.014 0.064 -0.063 -0.001 0.020 0.010 0.009 0.013 -0.015 0.036 0.023 0.006 -0.101 0.121 -0.017 -0.075 -0.067 -0.003 -0.202 0.196 -0.011 -0.080 0.011 0.081 -0.117 -0.024 -0.122 -0.078 -0.005 0.085 -0.055 -0.033 -0.052 -0.015 0.012 0.011 0.005 -0.003 -0.009 -0.037 -0.049 -0.035 0.018 -0.056 0.055 0.080 0.066 -0.019 0.075 -0.090 0.053 0.003 -0.023 -0.036 -0.009 0.002 0.020 -0.004 -0.001 0.013 0.059 -0.028 0.035 0.066 -0.007 -0.059 0.040 -0.028 0.041 0.018 0.057 -0.065 0.037 -0.007 -0.034 -0.005 0.004 0.001 0.022 0.069 0.065 -0.037 0.030 0.005 0.018 0.018 0.006 -0.032 0.032 -0.015 0.021 0.017 -0.004 0.005 0.002 0.002 -0.048 -0.016 0.049 -0.021 -0.010 -0.024 0.182 -0.005 -0.101 0.003 0.175 -0.146 -0.188 0.135 0.046 0.002 -0.029 0.047 0.073 -0.061 0.026 -0.001 0.002 -0.004 0.006 -0.006 -0.003 0.017 -0.009 0.012 0.003 -0.004 0.004 0.004 -0.001 -0.006 0.005 -0.003 -0.010 -0.006 0.000 -0.006 0.039 -0.016 -0.013 0.007 -0.008 0.022 0.001 -0.000 0.000 -0.375 0.392 -0.398 0.135 0.082 0.109 -0.132 -0.159 0.151 0.013 -0.017 -0.000 0.018 0.068 0.086 0.002 0.028 -0.019 0.004 0.062 0.070 -0.005 0.047 -0.049 -0.006 0.000 -0.002 -0.088 0.094 -0.019 0.039 0.025 -0.002 -0.249 0.253 -0.021 -0.036 -0.006 0.037 -0.175 -0.019 -0.185 -0.023 -0.010 0.026 -0.069 -0.024 -0.054 0.048 -0.024 -0.005 -0.003 -0.050 0.049 0.011 -0.001 -0.002 -0.005 -0.065 0.068 0.097 0.075 0.030 0.010 -0.007 -0.017 -0.048 -0.067 -0.011 0.012 -0.016 -0.027 -0.004 -0.002 0.015 0.007 -0.005 0.001 0.125 -0.078 -0.077 0.017 0.020 0.005 0.038 0.111 -0.119 0.004 -0.000 -0.004 0.003 -0.009 0.006 0.014 0.045 0.042 -0.062 0.054 0.018 0.005 0.005 -0.000 -0.041 0.041 -0.015 -0.012 -0.017 0.004 0.021 -0.011 0.017 -0.072 -0.019 0.074 -0.069 -0.027 -0.072 -0.103 0.031 0.107 -0.018 0.013 0.114 0.071 -0.049 -0.013 0.012 0.006 -0.012 -0.022 -0.036 0.064 -0.007 -0.016 0.012 -0.002 0.005 0.018 0.047 -0.006 0.027 -0.031 -0.060 0.021 -0.004 0.002 0.003 -0.004 0.009 -0.006 -0.013 -0.003 -0.003 -0.008 0.012 0.006 0.030 0.011 0.020 -0.003 -0.016 0.006 -0.106 0.073 -0.082 -0.020 -0.032 -0.013 0.192 0.204 -0.185 0.041 -0.063 -0.050 -0.005 -0.020 -0.025 0.015 0.094 -0.068 -0.009 0.026 0.040 -0.051 0.329 -0.300 -0.003 0.000 -0.005 -0.037 0.019 0.011 0.163 0.148 -0.011 0.078 -0.080 0.008 0.129 -0.012 -0.136 0.042 0.005 0.047 0.269 -0.005 -0.243 -0.214 -0.085 -0.177 0.029 -0.038 -0.014 0.014 -0.051 0.066 -0.033 0.108 0.148 -0.006 -0.002 0.001 -0.144 -0.142 0.042 -0.081 0.061 0.021 -0.056 -0.055 0.010 0.020 -0.025 -0.028 0.005 0.004 -0.001 -0.062 0.008 -0.031 -0.106 0.010 0.100 0.061 -0.017 0.080 0.003 -0.001 0.006 0.046 -0.015 -0.045 -0.035 0.098 -0.106 -0.020 -0.074 -0.065 -0.072 0.065 0.010 0.115 0.120 0.035 0.026 -0.028 0.011 -0.012 -0.010 0.001 0.036 -0.017 0.034 0.027 0.009 -0.026 -0.082 -0.029 -0.079 -0.138 -0.018 0.081 0.041 -0.182 0.015 -0.002 -0.043 -0.006 -0.001 0.000 -0.018 -0.052 -0.029 -0.045 -0.010 0.012 -0.012 -0.002 0.003 0.000 0.022 -0.005 0.014 -0.011 -0.011 0.000 -0.008 0.019 -0.006 -0.012 -0.033 0.018 0.021 0.005 0.013 0.008 0.004 -0.016 0.007 -0.004 -0.005 -0.011 0.003 0.000 0.005 -0.017 0.010 0.258 0.238 0.219 -0.015 -0.033 0.028 0.030 -0.049 -0.030 0.006 0.120 0.127 0.011 0.075 -0.059 0.011 -0.216 -0.243 -0.012 0.069 -0.063 0.012 0.012 -0.001 -0.006 0.002 0.002 -0.271 -0.234 0.032 -0.034 0.025 -0.008 0.017 0.013 0.009 0.110 0.008 0.098 0.057 -0.002 -0.055 -0.113 -0.044 -0.092 -0.023 0.037 0.039 -0.070 0.163 -0.206 -0.006 0.017 0.024 -0.026 -0.112 0.138 -0.033 -0.036 0.002 0.102 -0.087 0.002 -0.051 -0.053 -0.002 -0.050 0.064 0.058 0.026 -0.029 -0.044 0.091 0.023 0.086 -0.062 0.018 0.050 0.144 0.038 0.129 -0.007 -0.032 0.030 0.015 -0.003 -0.016 0.019 -0.059 0.069 -0.002 0.001 -0.002 -0.015 0.011 -0.001 0.030 0.035 0.006 0.074 -0.067 0.021 0.073 0.060 -0.024 -0.069 0.030 -0.056 -0.032 -0.006 0.027 0.011 0.003 0.013 0.232 -0.111 -0.350 0.054 -0.141 -0.048 -0.010 0.052 0.051 0.014 0.013 -0.021 0.004 -0.015 -0.020 0.003 0.007 -0.011 0.004 -0.028 -0.018 0.059 -0.009 0.034 0.020 0.010 0.003 0.005 -0.019 0.002 -0.004 0.016 0.005 -0.002 0.002 -0.007 -0.038 -0.007 0.015 0.031 0.002 0.000 -0.008 0.009 0.013 -0.048 0.027 -0.035 0.088 0.060 0.074 -0.043 -0.059 0.042 -0.013 0.043 0.019 -0.008 -0.117 -0.136 0.022 0.146 -0.116 0.005 0.104 0.103 0.009 -0.002 -0.015 0.012 0.012 -0.003 -0.206 0.235 -0.043 -0.020 -0.032 -0.005 0.192 -0.186 0.015 -0.161 0.004 0.156 0.047 0.010 0.056 -0.215 -0.016 0.224 -0.276 -0.108 -0.225 -0.014 0.037 0.032 -0.004 -0.037 0.039 0.005 -0.094 -0.096 0.030 0.151 -0.177 -0.115 -0.124 0.024 0.091 -0.089 0.001 0.210 0.213 -0.003 0.007 -0.015 -0.026 -0.002 -0.005 0.004 0.068 -0.012 0.044 -0.149 0.026 0.132 0.008 0.012 -0.016 -0.010 -0.036 0.044 0.020 -0.001 -0.017 0.015 -0.049 0.051 0.034 0.135 0.133 -0.075 0.065 0.007 -0.036 -0.040 -0.012 -0.078 0.073 -0.025 -0.014 -0.008 0.002 0.037 -0.016 0.030 0.039 0.006 -0.040 -0.036 -0.016 -0.047 -0.040 0.085 0.143 0.048 -0.132 -0.100 -0.043 -0.028 -0.019 -0.007 0.011 0.002 0.034 0.011 0.011 -0.005 0.009 -0.022 0.004 -0.019 -0.001 -0.062 0.014 -0.034 -0.009 -0.037 0.006 0.005 -0.007 0.001 0.005 -0.002 0.005 0.014 0.002 0.004 -0.009 -0.004 0.005 0.020 0.040 0.052 -0.001 0.001 -0.021 -0.028 0.016 -0.035 -0.105 -0.079 -0.093 -0.020 -0.029 0.043 -0.019 0.035 0.025 -0.004 -0.023 -0.029 -0.019 -0.148 0.118 0.008 0.002 -0.009 -0.024 0.245 -0.236 -0.006 -0.007 0.001 -0.211 0.224 -0.034 -0.158 -0.151 0.008 0.045 -0.042 0.003 -0.144 0.012 0.149 0.036 0.003 0.039 0.046 -0.014 -0.018 0.304 0.115 0.243 0.140 -0.279 -0.262 0.005 0.047 -0.050 -0.004 0.099 0.106 0.012 0.059 -0.065 -0.145 -0.149 0.045 0.051 -0.045 -0.010 0.065 0.058 -0.003 -0.011 0.021 0.022 -0.005 0.007 -0.001 0.020 -0.005 0.013 0.073 -0.013 -0.065 0.182 0.050 0.148 0.001 0.004 0.003 -0.041 0.007 0.033 0.029 -0.096 0.099 0.013 0.048 0.051 0.082 -0.063 -0.003 0.036 0.037 0.006 -0.036 0.038 -0.013 -0.010 -0.007 0.005 -0.057 0.025 -0.055 0.013 0.002 -0.013 -0.102 -0.037 -0.108 0.060 0.040 -0.002 -0.043 0.120 0.023 0.038 0.086 0.067 0.004 -0.006 0.002 0.068 0.056 0.050 -0.004 0.015 -0.023 -0.001 0.017 0.014 0.035 -0.009 0.020 -0.014 0.001 -0.003 0.014 -0.005 0.007 0.015 0.008 0.003 0.020 -0.001 0.009 0.005 0.004 0.007 -0.006 -0.016 -0.017 -0.009 0.008 0.000 -0.031 0.045 -0.029 -0.281 -0.247 -0.261 -0.044 -0.064 0.071 0.014 -0.015 -0.026 -0.000 -0.013 -0.015 0.013 0.083 -0.068 0.011 0.009 -0.005 -0.003 -0.004 0.016 -0.000 0.003 -0.000 0.145 -0.165 0.030 -0.188 -0.181 0.009 -0.005 0.005 0.000 -0.186 0.014 0.190 -0.024 -0.000 -0.022 0.116 0.010 -0.122 -0.169 -0.061 -0.136 -0.051 0.113 0.116 0.028 0.055 -0.042 0.003 0.009 0.010 0.012 0.062 -0.062 0.050 0.056 -0.011 0.122 -0.110 -0.008 -0.074 -0.071 0.008 -0.005 0.039 0.009 0.010 0.026 -0.003 -0.134 -0.015 -0.133 -0.035 -0.002 0.036 0.141 0.045 0.118 0.006 0.018 -0.021 -0.003 0.001 0.000 0.037 -0.122 0.127 -0.023 -0.097 -0.091 -0.063 0.052 0.007 -0.005 0.002 -0.002 -0.047 0.054 -0.014 -0.079 -0.078 0.027 -0.121 0.050 -0.118 0.011 0.003 -0.007 0.015 0.007 0.021 -0.178 0.135 0.232 0.025 -0.243 0.172 0.023 -0.103 -0.073 -0.002 0.002 -0.001 -0.058 -0.047 -0.059 -0.000 0.004 -0.019 0.001 0.014 0.016 -0.017 0.001 -0.009 -0.017 -0.008 -0.003 0.024 -0.024 0.008 -0.012 -0.006 -0.005 -0.012 0.003 -0.021 0.007 0.000 0.006 -0.014 -0.003 -0.008 -0.008 -0.000 -0.007 0.051 -0.053 0.051 0.261 0.224 0.242 0.030 0.024 -0.024 -0.052 0.041 0.021 0.000 0.002 0.008 -0.003 -0.019 0.013 -0.002 0.243 0.247 -0.008 0.017 -0.007 0.015 0.009 -0.000 0.130 -0.154 0.025 0.018 -0.005 -0.014 0.008 -0.007 -0.002 -0.227 0.004 0.216 -0.004 -0.001 -0.005 0.131 0.007 -0.136 0.074 0.023 0.059 -0.014 0.016 0.017 -0.026 -0.073 0.049 -0.006 0.041 0.045 0.038 0.120 -0.148 0.026 0.037 -0.015 0.055 -0.063 0.006 -0.068 -0.069 0.001 0.010 -0.048 -0.029 -0.014 -0.026 0.012 -0.211 -0.041 -0.208 0.015 0.005 -0.017 0.101 0.019 0.088 -0.006 -0.018 0.017 -0.000 0.000 -0.001 0.015 -0.058 0.055 -0.016 -0.077 -0.069 0.033 -0.030 -0.006 0.037 0.043 0.010 -0.151 0.153 -0.046 0.071 0.071 -0.024 0.147 -0.061 0.131 -0.009 -0.005 0.015 0.043 0.016 0.050 0.147 0.028 0.002 -0.015 0.248 -0.217 -0.060 0.163 0.119 -0.000 -0.027 0.019 0.007 -0.005 0.006 -0.000 0.000 -0.000 -0.001 0.001 0.000 -0.073 0.079 0.024 0.003 0.003 -0.001 -0.000 0.000 0.000 -0.008 -0.008 0.001 -0.000 -0.000 -0.001 -0.002 0.002 0.000 0.023 -0.001 0.013 0.002 -0.003 0.005 -0.036 0.031 0.004 -0.014 -0.008 -0.009 0.003 0.006 -0.004 -0.008 0.010 0.008 -0.001 -0.006 -0.007 0.019 0.084 -0.078 0.000 -0.005 -0.006 -0.001 -0.010 0.010 0.005 -0.007 0.028 0.014 -0.016 0.002 -0.003 -0.002 0.001 0.017 -0.017 -0.000 0.001 0.000 -0.001 0.014 0.005 0.015 -0.000 0.000 -0.001 -0.100 -0.050 -0.097 -0.018 0.059 0.065 0.003 -0.001 0.005 -0.002 0.005 0.010 0.001 0.000 -0.000 0.001 0.004 -0.007 -0.000 0.001 -0.003 -0.000 -0.000 -0.001 -0.003 0.005 -0.007 -0.003 -0.004 -0.004 0.000 -0.001 -0.000 -0.066 0.002 0.068 -0.000 -0.001 0.000 0.042 0.150 -0.159 0.008 -0.000 -0.010 0.001 -0.004 0.005 -0.001 -0.004 -0.004 0.536 -0.493 -0.077 -0.016 -0.017 -0.004 0.003 -0.003 0.001 0.056 0.054 -0.017 0.008 -0.003 0.008 0.003 0.000 -0.002 -0.116 -0.039 -0.123 -0.011 0.101 0.126 -0.042 0.130 0.121 -0.299 -0.227 -0.321 -0.000 0.000 -0.001 -0.002 -0.002 -0.001 -0.000 -0.001 0.001 0.000 0.000 0.000 -0.004 0.004 0.001 0.000 0.000 -0.000 0.002 -0.003 -0.000 0.020 0.022 -0.004 0.001 0.002 0.002 -0.000 -0.001 -0.001 0.002 -0.000 0.001 0.002 -0.001 -0.002 -0.002 0.002 -0.000 0.017 0.010 0.009 0.002 0.001 -0.001 0.002 -0.003 -0.002 -0.000 0.013 0.016 0.001 0.006 -0.005 -0.002 0.024 0.031 0.000 -0.001 0.001 0.001 0.002 -0.001 0.000 -0.001 0.000 0.015 0.014 -0.003 -0.001 0.000 -0.000 -0.001 -0.000 -0.000 0.009 -0.002 0.006 -0.001 -0.000 0.001 -0.004 -0.001 -0.002 -0.001 0.004 0.004 -0.006 -0.002 -0.012 -0.000 -0.001 -0.001 -0.001 -0.001 0.000 0.001 0.001 -0.000 0.001 -0.001 0.001 -0.000 0.000 0.000 0.006 -0.026 0.048 0.010 0.007 -0.004 0.000 0.001 0.001 -0.003 -0.000 0.003 0.000 0.000 0.000 -0.000 -0.002 0.002 -0.014 0.002 0.013 -0.002 0.008 -0.009 -0.001 -0.003 -0.003 0.026 -0.024 -0.004 -0.000 -0.000 -0.000 -0.027 0.026 -0.008 -0.139 -0.132 0.043 -0.038 0.016 -0.039 0.001 0.000 -0.001 -0.008 -0.003 -0.009 0.272 -0.511 -0.748 0.054 -0.134 -0.168 0.036 0.026 0.035 -0.001 -0.004 0.004 0.001 0.002 0.000 -0.000 -0.001 0.001 0.000 -0.000 -0.000 0.005 -0.002 0.001 0.001 0.001 0.000 0.003 -0.004 -0.000 -0.014 -0.016 0.006 0.007 -0.001 0.006 -0.004 0.000 0.006 -0.003 -0.000 -0.003 -0.003 0.001 0.003 0.001 -0.003 0.001 -0.005 -0.010 0.003 -0.005 -0.005 0.005 0.002 -0.005 -0.001 -0.002 -0.024 -0.028 -0.001 -0.004 0.004 -0.003 0.022 0.028 -0.000 0.004 -0.004 -0.000 -0.001 0.002 -0.003 0.003 -0.000 0.021 0.019 -0.004 0.002 0.000 -0.000 0.001 -0.000 -0.002 -0.007 0.005 0.000 0.001 -0.000 -0.001 -0.009 -0.005 -0.010 0.002 -0.005 -0.005 0.006 -0.021 0.024 0.000 0.002 0.003 -0.001 -0.002 0.002 -0.004 -0.004 0.001 -0.001 0.001 -0.001 -0.001 -0.002 -0.001 0.006 -0.020 0.023 -0.018 -0.007 -0.030 0.001 0.001 0.002 -0.000 0.001 -0.000 0.001 0.001 0.000 0.007 0.025 -0.027 0.021 -0.004 -0.019 -0.002 0.008 -0.009 0.000 0.002 0.002 -0.019 0.017 0.003 -0.006 -0.006 -0.002 -0.035 0.035 -0.010 0.118 0.111 -0.035 -0.100 0.038 -0.096 0.029 0.007 -0.029 0.019 0.006 0.021 0.155 -0.346 -0.481 -0.170 0.318 0.652 -0.037 -0.045 -0.050 -0.015 -0.066 0.068 -0.002 0.001 -0.001 0.000 0.000 0.000 0.002 -0.008 -0.004 0.006 0.001 -0.001 -0.006 -0.012 0.006 -0.002 0.002 -0.000 0.009 0.012 -0.007 -0.004 0.001 -0.003 -0.010 0.004 0.004 -0.064 -0.009 -0.071 0.011 -0.002 -0.010 -0.021 -0.029 0.003 0.003 0.006 -0.001 0.000 -0.004 -0.002 -0.003 -0.005 -0.003 0.000 0.017 0.018 -0.002 0.004 -0.003 0.001 -0.007 -0.009 -0.001 0.060 -0.054 -0.000 0.004 -0.002 -0.048 0.055 -0.001 -0.009 -0.009 0.002 0.049 -0.050 -0.006 -0.002 -0.000 0.002 0.078 0.009 0.066 0.004 0.000 -0.002 -0.000 0.000 0.001 0.044 -0.070 -0.059 -0.003 0.012 -0.014 -0.000 -0.010 -0.011 0.002 -0.000 -0.002 -0.099 -0.103 0.023 0.005 -0.006 0.002 -0.009 -0.009 0.001 -0.002 0.008 -0.006 0.004 -0.004 0.000 -0.006 0.001 -0.005 -0.062 0.024 0.038 -0.000 0.002 -0.002 0.119 0.431 -0.455 -0.071 0.012 0.065 -0.000 0.000 -0.000 0.014 0.062 0.059 -0.017 0.015 0.002 0.040 0.042 0.010 0.023 -0.023 0.007 -0.080 -0.077 0.026 0.051 -0.019 0.048 0.033 0.007 -0.032 0.428 0.143 0.453 -0.061 0.095 0.140 0.032 -0.049 -0.115 0.056 0.031 0.045 -0.003 -0.006 0.007 0.002 0.002 -0.004 -0.001 0.007 -0.011 -0.001 -0.000 0.003 0.003 0.003 -0.006 0.044 0.037 0.008 -0.003 0.002 0.000 0.011 0.010 -0.002 -0.007 0.002 -0.006 0.004 0.001 -0.005 -0.005 -0.002 -0.003 -0.086 0.011 0.076 0.003 -0.007 0.006 -0.004 0.005 -0.005 -0.021 0.013 0.027 -0.004 0.007 0.004 -0.002 0.004 0.005 0.000 -0.065 0.054 0.001 -0.005 -0.004 -0.010 0.046 -0.047 -0.008 -0.030 -0.005 -0.007 0.007 -0.000 0.001 0.003 0.003 0.009 -0.010 0.000 0.017 -0.001 -0.015 0.015 0.001 0.014 0.037 -0.004 -0.036 0.020 0.005 0.018 0.004 -0.010 -0.009 -0.002 0.011 -0.015 0.005 0.078 0.084 0.001 0.004 -0.005 -0.011 -0.010 0.001 -0.054 0.064 -0.018 0.002 0.003 0.000 -0.004 0.004 0.016 0.000 -0.004 -0.004 -0.001 -0.001 -0.001 -0.002 0.002 -0.001 0.007 -0.007 0.014 0.012 0.044 -0.047 0.544 -0.094 -0.500 0.032 -0.112 0.117 -0.001 -0.007 -0.007 -0.018 0.015 0.003 -0.264 -0.278 -0.068 0.026 -0.026 0.007 -0.069 -0.065 0.022 0.080 -0.029 0.074 -0.029 -0.007 0.029 0.033 0.011 0.035 0.073 -0.060 -0.119 -0.006 0.060 -0.021 -0.316 -0.122 -0.184 -0.008 -0.006 0.012 -0.006 0.005 0.003 0.001 -0.001 -0.001 0.003 0.015 0.019 0.004 -0.003 -0.001 0.003 -0.001 -0.002 -0.014 0.007 -0.001 -0.007 0.002 0.009 0.002 -0.001 0.001 0.078 0.021 -0.085 0.003 -0.000 0.002 0.005 -0.000 -0.005 0.012 -0.014 0.011 -0.001 -0.005 -0.001 0.009 0.004 -0.008 0.029 0.015 -0.029 -0.014 -0.085 -0.091 -0.001 -0.001 0.001 0.001 0.036 0.038 0.001 -0.001 -0.001 -0.000 0.003 -0.002 -0.040 0.044 -0.011 0.012 0.009 -0.003 0.089 -0.096 0.014 -0.027 -0.001 0.026 0.009 0.004 0.010 -0.042 -0.005 0.043 -0.001 -0.000 -0.000 -0.000 -0.004 -0.006 0.002 -0.010 0.011 -0.002 -0.006 -0.006 -0.001 0.075 -0.077 -0.010 -0.009 -0.002 0.004 -0.005 0.002 0.084 0.099 0.012 0.004 -0.012 0.011 -0.005 -0.000 -0.010 0.013 -0.010 0.003 -0.006 0.004 0.004 -0.000 -0.000 -0.002 0.019 0.067 -0.071 -0.035 0.006 0.032 -0.001 0.002 -0.002 -0.057 -0.231 -0.222 -0.025 0.023 0.003 0.002 0.002 0.001 0.145 -0.145 0.042 0.039 0.037 -0.013 -0.039 0.015 -0.037 -0.541 -0.135 0.543 -0.007 -0.002 -0.008 0.078 -0.175 -0.241 -0.043 0.060 0.172 0.044 0.020 0.033 -0.002 -0.002 0.001 0.005 0.005 -0.002 -0.002 0.026 -0.023 0.001 -0.006 -0.009 0.003 0.001 -0.002 -0.061 -0.062 -0.017 -0.010 0.009 -0.000 0.006 0.003 0.000 -0.007 0.000 -0.005 0.002 0.001 0.000 0.006 0.006 0.002 -0.015 0.006 0.023 0.005 -0.007 0.007 -0.016 -0.008 -0.014 -0.039 -0.005 -0.009 -0.013 0.004 -0.003 -0.002 -0.004 -0.004 -0.002 -0.023 0.017 0.001 0.016 0.021 0.015 -0.071 0.075 -0.004 -0.012 0.004 0.023 -0.025 0.004 0.046 0.045 0.003 0.003 -0.003 0.000 0.039 -0.009 -0.038 0.006 0.002 0.009 -0.045 0.010 0.043 0.001 0.000 -0.001 -0.005 0.007 0.005 0.001 0.003 -0.004 0.019 -0.024 -0.042 0.007 0.012 -0.018 0.005 0.005 -0.002 -0.052 0.049 0.002 -0.011 -0.008 0.003 0.001 -0.002 0.020 -0.007 -0.007 -0.018 -0.026 -0.005 -0.025 0.001 0.001 -0.001 -0.095 -0.019 -0.083 0.003 0.011 -0.012 0.131 -0.023 -0.121 0.089 -0.313 0.327 0.022 0.089 0.087 -0.010 0.009 0.002 0.391 0.412 0.101 0.117 -0.117 0.034 -0.021 -0.021 0.007 0.057 -0.021 0.052 -0.005 -0.001 0.005 -0.038 -0.013 -0.040 0.072 -0.178 -0.254 -0.083 0.179 0.307 -0.167 -0.120 -0.159 0.001 0.008 -0.007 -0.002 -0.002 0.007 0.002 -0.005 0.000 -0.009 -0.032 -0.028 -0.002 0.000 0.002 0.013 0.021 0.010 -0.026 0.028 -0.004 0.001 -0.000 0.002 0.001 -0.001 -0.003 0.015 0.004 -0.004 -0.005 0.002 0.002 0.009 -0.003 -0.012 -0.006 0.010 -0.010 -0.003 -0.002 -0.005 0.020 0.011 -0.010 -0.021 -0.008 -0.041 -0.004 -0.015 -0.016 0.001 0.013 -0.011 0.004 0.084 0.092 -0.006 0.024 -0.022 0.002 0.006 0.002 0.090 -0.097 0.022 -0.002 -0.006 -0.003 0.003 -0.005 0.001 -0.082 -0.003 0.079 -0.011 0.000 -0.006 0.107 0.009 -0.107 -0.007 -0.003 -0.008 0.001 0.003 0.006 0.000 -0.007 0.004 -0.007 0.009 0.015 0.023 0.062 -0.078 0.009 0.011 -0.000 0.018 -0.020 0.003 -0.059 -0.047 0.017 0.004 -0.010 0.016 -0.006 -0.003 -0.013 -0.125 -0.015 -0.117 0.009 -0.004 -0.005 0.029 0.003 0.028 -0.012 -0.045 0.047 -0.070 0.012 0.064 -0.015 0.051 -0.053 0.102 0.411 0.396 0.010 -0.009 -0.001 -0.122 -0.128 -0.031 0.364 -0.363 0.107 0.006 0.006 -0.002 -0.009 0.004 -0.010 -0.061 -0.015 0.062 -0.001 -0.000 -0.001 0.078 -0.196 -0.268 -0.063 0.113 0.253 0.043 0.008 0.016 0.013 0.028 -0.022 0.008 -0.013 0.010 -0.002 0.004 -0.005 0.002 -0.002 0.001 -0.015 0.015 0.007 0.001 -0.005 0.004 -0.002 -0.000 -0.001 -0.015 -0.006 0.002 0.011 -0.006 0.011 0.006 -0.002 -0.002 -0.030 -0.010 -0.030 -0.002 -0.002 0.005 -0.044 0.042 -0.047 0.001 -0.009 0.008 0.008 0.020 -0.018 -0.010 0.013 0.006 0.004 -0.001 -0.001 0.005 0.017 -0.018 -0.004 0.030 0.033 -0.000 0.035 -0.030 0.002 -0.002 0.005 -0.034 0.040 -0.002 0.045 0.043 -0.005 -0.025 0.022 0.002 0.012 -0.002 -0.013 -0.047 -0.010 -0.050 -0.003 -0.000 0.004 -0.014 -0.005 -0.011 0.022 -0.022 -0.014 0.002 -0.028 0.028 -0.000 0.002 0.003 0.000 0.003 -0.005 -0.007 -0.014 0.019 -0.016 0.014 0.001 0.004 0.004 -0.000 0.002 -0.017 -0.015 0.017 0.025 0.041 -0.002 -0.001 -0.001 0.013 -0.015 -0.002 -0.016 -0.006 -0.012 -0.043 -0.156 0.166 0.022 -0.004 -0.021 0.020 -0.069 0.072 -0.002 -0.006 -0.006 0.096 -0.087 -0.013 0.007 0.008 0.002 0.014 -0.014 0.004 0.059 0.058 -0.020 -0.148 0.056 -0.137 -0.019 -0.005 0.018 0.180 0.060 0.191 0.054 0.078 0.085 0.190 -0.402 -0.732 -0.063 -0.018 -0.043 -0.005 -0.018 0.019 -0.012 0.005 -0.011 -0.001 -0.001 -0.000 -0.002 -0.003 -0.004 0.005 -0.007 -0.007 -0.003 0.000 -0.002 0.002 -0.003 -0.000 -0.013 -0.002 -0.003 0.013 -0.006 0.012 -0.001 0.004 -0.002 0.016 0.007 0.016 -0.007 -0.000 0.006 0.030 -0.033 0.035 0.032 0.010 0.036 -0.005 -0.005 0.007 0.008 -0.012 -0.007 0.004 0.007 0.008 -0.001 -0.015 0.016 -0.005 0.023 0.024 0.000 -0.022 0.020 -0.002 0.001 -0.017 0.030 -0.034 0.004 0.035 0.033 -0.005 0.022 -0.022 -0.002 0.006 -0.000 -0.007 0.018 -0.000 0.005 0.010 0.002 -0.010 0.019 0.009 0.024 -0.013 0.014 0.010 -0.001 -0.027 0.026 0.003 0.001 -0.002 -0.002 -0.003 0.003 -0.001 0.004 -0.012 -0.006 0.006 -0.001 -0.010 -0.008 0.003 0.002 -0.015 -0.028 0.015 0.018 0.037 -0.009 0.003 -0.006 -0.017 0.011 0.008 -0.005 -0.000 -0.004 0.030 0.110 -0.117 0.037 -0.007 -0.032 0.002 -0.007 0.007 0.013 0.054 0.052 -0.042 0.039 0.005 0.011 0.011 0.003 -0.020 0.021 -0.006 0.030 0.029 -0.011 -0.164 0.061 -0.151 -0.008 -0.002 0.008 -0.097 -0.033 -0.103 -0.018 0.172 0.236 0.183 -0.385 -0.698 0.164 0.171 0.222 0.003 0.003 -0.003 0.025 0.010 -0.025 0.013 -0.033 0.029 0.006 0.006 0.005 -0.002 0.006 -0.002 -0.037 -0.037 -0.019 -0.009 0.012 -0.007 -0.000 0.000 -0.002 0.009 0.001 0.000 -0.009 -0.007 0.011 -0.003 0.000 -0.008 -0.037 0.015 0.030 -0.000 -0.008 0.010 -0.012 -0.011 0.001 -0.077 -0.096 0.093 -0.048 0.048 0.046 0.003 0.017 0.018 0.001 -0.036 0.025 0.001 0.049 0.052 0.012 -0.040 0.045 -0.002 -0.019 0.007 -0.028 0.029 -0.005 -0.081 -0.075 -0.007 -0.017 0.018 -0.002 -0.140 0.011 0.133 -0.006 -0.003 -0.008 -0.066 0.003 0.068 0.008 0.002 0.008 0.003 -0.004 -0.004 -0.001 -0.007 0.002 0.022 0.006 -0.008 0.015 0.020 -0.030 -0.003 -0.006 0.004 0.048 -0.034 -0.031 0.007 0.002 -0.008 -0.002 -0.006 -0.001 0.004 0.005 0.014 -0.013 -0.017 -0.023 -0.000 -0.002 0.001 0.062 0.044 0.031 -0.006 -0.020 0.021 0.209 -0.035 -0.193 -0.110 0.390 -0.409 -0.021 -0.085 -0.081 0.019 -0.018 -0.002 0.222 0.235 0.056 0.157 -0.157 0.046 -0.007 -0.005 0.002 -0.043 0.016 -0.039 0.063 0.015 -0.063 0.031 0.010 0.033 0.077 0.037 0.011 0.058 -0.075 -0.272 -0.313 -0.158 -0.235 -0.002 -0.013 0.007 -0.001 -0.030 -0.022 -0.001 0.011 -0.015 0.011 0.024 0.026 0.004 -0.006 -0.002 0.024 0.017 0.003 -0.030 0.026 -0.011 0.008 0.002 -0.010 0.006 -0.008 0.004 -0.037 -0.019 0.038 0.013 -0.003 0.010 0.014 -0.007 -0.013 -0.007 0.012 0.000 0.061 0.051 0.057 0.014 0.027 -0.014 -0.068 0.089 0.076 0.007 0.052 0.053 -0.001 0.011 -0.005 0.003 0.099 0.110 -0.006 0.010 -0.014 0.001 0.010 -0.012 -0.069 0.068 -0.020 0.059 0.052 -0.002 -0.034 0.043 -0.010 -0.042 -0.010 0.047 0.019 0.004 0.019 -0.057 -0.014 0.051 0.004 -0.000 0.003 -0.008 0.008 0.005 -0.008 -0.014 0.011 -0.011 -0.001 0.005 0.038 0.024 -0.047 0.001 0.001 -0.005 -0.015 0.008 0.013 0.029 0.010 -0.029 0.003 -0.010 -0.019 -0.007 -0.013 -0.009 -0.001 -0.039 -0.020 -0.008 0.007 0.004 -0.019 -0.016 -0.010 0.014 0.053 -0.056 -0.084 0.014 0.078 0.040 -0.141 0.148 -0.075 -0.311 -0.299 -0.027 0.025 0.003 -0.109 -0.115 -0.027 0.345 -0.344 0.101 -0.042 -0.040 0.014 -0.095 0.035 -0.088 0.229 0.056 -0.228 -0.052 -0.017 -0.056 -0.057 0.080 0.141 -0.056 0.138 0.200 0.227 0.171 0.234 -0.003 0.003 -0.006 -0.012 -0.008 -0.007 -0.001 -0.001 0.001 -0.001 -0.002 -0.002 -0.001 -0.000 0.001 -0.001 -0.001 -0.000 0.002 -0.003 0.000 0.022 0.016 -0.008 0.009 -0.006 0.009 0.004 -0.001 -0.006 -0.002 -0.000 -0.001 0.001 0.002 -0.001 0.011 -0.006 0.007 0.043 0.037 0.035 0.013 0.011 -0.009 -0.000 0.006 0.006 -0.005 0.012 0.017 -0.002 -0.002 -0.001 -0.004 0.012 0.007 0.001 0.001 -0.001 0.008 -0.003 0.021 0.004 -0.003 0.001 0.022 0.022 -0.005 -0.000 -0.000 0.002 0.006 0.001 -0.006 0.018 0.000 0.025 0.005 0.001 -0.004 0.008 0.001 -0.001 0.002 -0.003 -0.003 -0.015 0.000 -0.004 0.000 0.004 0.006 -0.002 0.000 0.002 0.003 0.002 0.001 0.001 -0.002 -0.000 0.000 0.002 0.003 -0.004 -0.000 -0.040 -0.016 -0.034 -0.024 0.000 0.003 0.002 0.009 -0.002 -0.006 0.001 0.001 0.000 -0.005 -0.019 0.020 0.000 0.001 -0.001 -0.002 0.006 -0.006 0.005 0.019 0.019 0.001 -0.001 0.000 0.006 0.006 0.001 -0.023 0.024 -0.007 -0.105 -0.100 0.033 -0.101 0.037 -0.092 -0.023 -0.005 0.023 0.009 0.003 0.010 -0.110 0.333 0.470 -0.139 0.423 0.433 -0.309 -0.183 -0.285 0.001 0.002 -0.004 0.002 -0.002 -0.001 0.001 -0.001 0.001 0.000 -0.001 -0.001 -0.006 0.005 -0.001 -0.002 -0.003 -0.000 0.001 -0.001 0.000 0.006 0.003 -0.001 0.001 -0.001 0.002 0.002 -0.000 -0.002 -0.002 -0.001 -0.003 -0.008 -0.004 0.008 -0.004 0.004 -0.000 -0.001 0.003 -0.001 -0.001 0.003 0.000 -0.003 0.004 0.003 -0.002 0.000 0.001 0.006 0.005 -0.001 -0.000 -0.001 -0.003 0.001 0.001 0.001 -0.009 0.004 -0.044 -0.002 0.003 0.001 -0.001 -0.001 -0.001 -0.003 0.003 0.001 -0.001 0.001 0.000 0.000 0.000 0.004 -0.001 0.001 0.001 -0.008 -0.013 -0.007 0.001 0.003 0.005 -0.003 0.004 -0.003 0.003 -0.005 -0.010 -0.001 0.000 0.000 0.001 0.000 0.003 -0.003 0.006 -0.001 -0.000 0.001 0.001 0.002 0.001 -0.010 -0.004 -0.010 -0.012 -0.000 0.001 0.000 -0.004 -0.002 0.006 -0.001 0.002 -0.001 -0.004 -0.016 0.017 0.029 -0.006 -0.024 -0.003 0.010 -0.011 0.002 0.007 0.007 0.031 -0.028 -0.005 0.013 0.014 0.003 -0.008 0.008 -0.002 -0.022 -0.021 0.007 -0.011 0.003 -0.010 -0.008 -0.002 0.008 0.014 0.005 0.015 -0.088 0.051 0.109 -0.065 0.128 0.259 0.541 0.447 0.623 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.001 -0.001 -0.001 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.001 0.001 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.003 -0.003 0.000 0.000 -0.000 0.000 0.000 -0.000 0.013 0.045 -0.045 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.004 -0.001 0.007 0.000 0.001 0.000 -0.000 0.000 -0.000 -0.000 -0.001 -0.001 0.000 0.000 -0.000 0.000 0.000 0.000 0.001 -0.002 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.002 0.000 0.000 0.000 0.000 -0.000 -0.001 0.000 0.001 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.001 -0.000 0.001 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.001 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.003 0.007 -0.004 -0.036 -0.002 -0.009 -0.238 -0.707 0.662 -0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.001 0.001 0.000 -0.000 0.000 -0.000 -0.001 0.001 0.000 -0.000 0.000 0.001 0.001 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.001 -0.000 -0.001 -0.000 -0.000 -0.000 0.000 -0.001 0.001 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.017 -0.045 0.035 0.024 0.003 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.001 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.293 0.712 -0.528 -0.345 -0.048 -0.048 0.005 0.015 -0.014 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.001 -0.001 0.000 0.001 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.001 -0.001 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.001 -0.000 -0.001 -0.000 0.000 0.000 0.003 0.001 0.001 0.000 0.001 0.001 0.000 -0.001 0.001 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.006 -0.017 0.013 -0.058 -0.008 -0.011 -0.000 -0.000 0.000 -0.001 0.000 0.001 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.001 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.110 0.268 -0.203 0.914 0.110 0.148 -0.007 -0.022 0.021</array>
                  </module>
               </property>
               <property dictRef="cc:intensities">
                  <module cmlx:templateRef="intensities">
                     <array dataType="xsd:double"
                            dictRef="cc:frequency"
                            size="156"
                            units="nonsi:cm-1">46.827917 56.577765 58.646227 69.391423 78.959174 82.545172 86.342145 87.858779 98.672553 100.756220 110.072132 111.051081 117.268023 121.028853 127.805169 130.620314 134.493741 139.217431 140.667329 142.434182 148.617563 149.680633 152.131693 154.907616 157.331646 159.480333 166.196250 167.438696 170.173720 170.623719 174.267367 178.133945 180.411636 184.766922 186.566525 188.552348 190.694401 192.904636 196.071463 198.721531 200.493664 202.030770 203.753032 206.703778 207.664902 209.980949 210.756398 211.138756 212.890049 216.132201 216.970762 223.086628 226.426561 229.621180 231.679870 234.735754 240.200777 245.017846 249.082480 254.155375 259.488458 262.654371 264.740317 270.221497 274.783907 276.653694 282.922061 290.842527 297.137329 301.223334 304.928226 309.841103 313.056872 314.789226 320.331561 325.027519 334.183742 336.427119 341.546762 343.775420 350.033815 355.503786 356.048509 360.028487 374.482090 376.219575 378.310692 388.504308 389.545088 392.429113 406.823161 413.123339 420.160010 430.198907 436.620354 439.012176 447.349936 449.975155 451.159452 454.198249 455.639686 460.637479 463.440229 467.316562 473.213331 483.534609 483.679051 492.084420 513.955219 521.666886 530.399324 533.151409 538.608777 545.575846 550.163077 560.167099 577.786014 586.370186 588.739106 604.237064 610.967367 620.221935 625.080103 672.153814 697.084016 714.237623 724.347204 741.856547 774.031830 787.673877 792.107176 799.419597 805.205663 808.991321 813.239527 817.138928 822.639820 826.306432 829.298762 911.758019 915.532575 917.672651 922.157578 924.456105 927.672891 929.296669 935.056760 938.571810 940.607661 948.757351 951.478310 969.335716 985.147471 3056.884309 3338.044200 3367.429882</array>
                     <array dataType="xsd:double"
                            dictRef="cc:dipole"
                            size="156"
                            units="nonsi2:1e-40.esu2.cm2">157.439163 84.549237 16.066148 156.742666 16.145354 5.721393 62.057346 84.060047 53.406675 292.556971 105.027700 29.579516 39.567507 21.181429 224.932475 249.280557 182.140958 179.223861 136.916094 105.664730 131.231101 90.617524 284.044316 225.026536 468.231979 379.751746 281.789531 200.123323 101.528281 47.071074 84.775024 37.635698 388.398350 321.710683 526.813166 112.817238 42.642290 36.598621 256.986770 211.276258 47.679089 411.363569 118.670871 111.418412 146.666643 305.080749 137.228039 174.236007 254.267500 36.338172 208.519683 158.495257 1639.272596 741.208272 3206.810490 29.563550 1811.142394 434.453749 354.576874 189.667497 634.851236 590.608697 293.894276 302.551470 424.565078 223.047084 1756.950829 1306.819825 1647.525790 2433.132761 2005.147988 427.608234 3153.490617 278.932196 294.956377 588.131124 1338.384896 1855.639491 3486.404934 2362.991899 2667.839228 2127.620848 1140.344883 7322.499608 671.772976 285.891063 764.606154 1248.718427 871.217819 212.503470 372.305013 706.032746 948.765994 2264.970793 3491.460409 1147.639724 729.440700 520.050937 352.027830 291.084863 537.931177 198.134258 654.744543 784.251149 775.014546 275.303452 1336.008372 2104.504503 1326.070537 769.802077 264.164818 881.358689 1357.320412 1391.870313 528.273389 815.795874 1077.805425 2605.382728 349.883522 3647.559841 2713.051566 722.318867 5123.112759 23165.513011 27288.041465 12465.648824 21248.080553 4970.436816 73.312125 531.020207 7502.999673 4152.146535 7325.539102 8416.280681 400.142312 2539.017101 270.045204 4507.032819 3230.683083 1638.729858 1936.566187 1731.548905 1437.329500 1215.934025 1162.169617 2278.643916 820.221778 719.705561 1585.971709 580.179677 747.183865 413.055605 1522.351930 1236.339180 789.373987 826.368634</array>
                     <array dataType="xsd:double"
                            dictRef="cc:absortion"
                            size="156"
                            units="nonsi2:km.mole-1">1.847973 1.199040 0.236173 2.726284 0.319542 0.118378 1.343056 1.851198 1.320900 7.388570 2.897739 0.823364 1.163045 0.642573 7.205741 8.161636 6.140274 6.254139 4.827539 3.772440 4.888605 3.399820 10.831382 8.737447 18.465251 15.180462 11.738812 8.399078 4.330695 2.013129 3.703071 1.680447 17.563861 14.899366 24.635899 5.331943 2.038246 1.769642 12.629996 10.523827 2.396110 20.831542 6.060749 5.772759 7.634358 16.057309 7.249394 9.221126 13.568264 1.968614 11.340347 8.862737 93.037197 42.660925 186.225722 1.739458 109.044829 26.682059 22.137657 12.082875 41.292206 38.883249 19.502455 20.492608 29.242442 15.467178 124.596112 95.269019 122.706483 183.709869 153.257638 33.209563 247.453075 22.008811 23.682939 47.915096 112.110016 156.481382 298.473701 203.617511 234.071062 189.590485 101.770863 660.806479 63.056760 26.960009 72.504419 121.601359 85.067281 20.902841 37.964932 73.110987 99.919878 244.236169 382.110674 126.287454 81.792869 58.656006 39.809354 33.139286 61.436481 22.876886 76.057788 91.863800 91.927382 33.367010 161.973709 259.577798 170.832296 100.658492 35.120121 117.782650 183.245735 190.340838 72.849780 114.545273 156.093731 382.931842 51.632653 552.443486 415.483836 112.293379 802.689645 3902.911109 4767.992475 2231.699322 3857.843117 924.256602 14.223704 104.842064 1489.693578 832.004227 1478.510734 1706.640876 81.566350 520.043409 55.683210 933.490546 671.557872 374.511388 444.410402 398.291118 332.230538 281.756781 270.235533 530.773112 192.241586 169.316949 373.922861 137.973517 178.198666 100.360035 375.919089 947.315635 660.469799 697.510029</array>
                  </module>
               </property>
               <property dictRef="cc:thermochemistry">
                  <module cmlx:templateRef="thermochemistry">
                     <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                     <array dataType="xsd:double" dictRef="cc:moi" size="3">64815.6877 68629.4168 72363.2985</array>
                     <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                     <module cmlx:templateRef="energies">
                        <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                        <list cmlx:templateRef="entropy">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">48.826</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">40.994</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">223.919</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">313.739</scalar>
                        </list>
                        <list cmlx:templateRef="internalEnergy">
                           <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">139.134</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">140.911</scalar>
                        </list>
                        <list cmlx:templateRef="heat">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">219.619</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">225.581</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="0.095783"
                        y3="-2.64493"
                        z3="2.466074"/>
                  <atom elementType="As"
                        id="a2"
                        x3="-0.059167"
                        y3="-0.055769"
                        z3="-0.048391"/>
                  <atom elementType="W"
                        id="a3"
                        x3="0.126232"
                        y3="2.536516"
                        z3="-2.486538"/>
                  <atom elementType="W"
                        id="a4"
                        x3="-0.073031"
                        y3="2.565413"
                        z3="2.514211"/>
                  <atom elementType="Mo"
                        id="a5"
                        x3="2.533316"
                        y3="-2.561579"
                        z3="-0.026151"/>
                  <atom elementType="Mo"
                        id="a6"
                        x3="2.60195"
                        y3="2.510419"
                        z3="-0.047814"/>
                  <atom elementType="W"
                        id="a7"
                        x3="-2.591658"
                        y3="2.488269"
                        z3="0.161992"/>
                  <atom elementType="Mo"
                        id="a8"
                        x3="-2.730582"
                        y3="-2.473218"
                        z3="-0.107336"/>
                  <atom elementType="W"
                        id="a9"
                        x3="-2.550917"
                        y3="-0.080933"
                        z3="-2.580572"/>
                  <atom elementType="Mo"
                        id="a10"
                        x3="-2.492302"
                        y3="0.103614"
                        z3="2.657449"/>
                  <atom elementType="Mo"
                        id="a11"
                        x3="2.540516"
                        y3="-0.213986"
                        z3="2.623041"/>
                  <atom elementType="Mo"
                        id="a12"
                        x3="2.614233"
                        y3="0.135322"
                        z3="-2.609137"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.947233"
                        y3="-1.024545"
                        z3="0.928875"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.086802"
                        y3="-0.983043"
                        z3="-1.013902"/>
                  <atom elementType="O"
                        id="a15"
                        x3="0.958173"
                        y3="0.938186"
                        z3="-0.995647"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.968234"
                        y3="0.970473"
                        z3="0.987783"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-3.035319"
                        y3="-1.143139"
                        z3="1.215261"/>
                  <atom elementType="O"
                        id="a18"
                        x3="3.099773"
                        y3="-1.109402"
                        z3="-1.125446"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-3.012872"
                        y3="1.099829"
                        z3="-1.120389"/>
                  <atom elementType="O"
                        id="a20"
                        x3="3.000211"
                        y3="1.19991"
                        z3="1.208407"/>
                  <atom elementType="O"
                        id="a21"
                        x3="1.385618"
                        y3="-1.255177"
                        z3="-3.088305"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.129808"
                        y3="1.203375"
                        z3="2.981079"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.134256"
                        y3="1.071436"
                        z3="-3.0269"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-1.154335"
                        y3="-1.141846"
                        z3="3.043776"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.176914"
                        y3="2.934526"
                        z3="-1.16693"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.196401"
                        y3="-2.998695"
                        z3="1.171847"/>
                  <atom elementType="O"
                        id="a27"
                        x3="1.116721"
                        y3="3.064033"
                        z3="1.099797"/>
                  <atom elementType="O"
                        id="a28"
                        x3="1.24551"
                        y3="-3.087198"
                        z3="-1.148567"/>
                  <atom elementType="O"
                        id="a29"
                        x3="3.419394"
                        y3="-1.458169"
                        z3="1.589218"/>
                  <atom elementType="O"
                        id="a30"
                        x3="-3.546337"
                        y3="-1.502299"
                        z3="-1.490577"/>
                  <atom elementType="O"
                        id="a31"
                        x3="3.434052"
                        y3="1.534735"
                        z3="-1.495192"/>
                  <atom elementType="O"
                        id="a32"
                        x3="-3.439362"
                        y3="1.491912"
                        z3="1.542303"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.440038"
                        y3="-1.485777"
                        z3="3.467842"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.523176"
                        y3="1.473538"
                        z3="-3.436587"/>
                  <atom elementType="O"
                        id="a35"
                        x3="-1.524843"
                        y3="1.581364"
                        z3="3.427305"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-1.894643"
                        y3="-1.626332"
                        z3="-3.531435"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-1.642517"
                        y3="-3.546132"
                        z3="-1.372472"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-1.539517"
                        y3="3.413985"
                        z3="1.480334"/>
                  <atom elementType="O"
                        id="a39"
                        x3="1.565808"
                        y3="-3.411862"
                        z3="1.570343"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.521915"
                        y3="3.386094"
                        z3="-1.542692"/>
                  <atom elementType="O"
                        id="a41"
                        x3="-0.225511"
                        y3="-3.804912"
                        z3="3.700377"/>
                  <atom elementType="O"
                        id="a42"
                        x3="3.876306"
                        y3="-0.080317"
                        z3="-3.761585"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-0.209774"
                        y3="3.709721"
                        z3="-3.716568"/>
                  <atom elementType="O"
                        id="a44"
                        x3="0.228919"
                        y3="3.796318"
                        z3="3.697279"/>
                  <atom elementType="O"
                        id="a45"
                        x3="3.80761"
                        y3="-3.721757"
                        z3="-0.201751"/>
                  <atom elementType="O"
                        id="a46"
                        x3="3.768192"
                        y3="3.742004"
                        z3="0.250913"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-3.791886"
                        y3="3.686153"
                        z3="-0.193855"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-3.946342"
                        y3="-3.632638"
                        z3="0.275517"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-3.776956"
                        y3="0.38039"
                        z3="-3.715369"/>
                  <atom elementType="O"
                        id="a50"
                        x3="-3.691832"
                        y3="-0.194695"
                        z3="3.856988"/>
                  <atom elementType="O"
                        id="a51"
                        x3="3.691338"
                        y3="0.178548"
                        z3="3.846109"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.610636"
                        y3="-2.371169"
                        z3="-2.939128"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.671241"
                        y3="-3.413908"
                        z3="-1.217566"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.178562"
                        y3="-1.963658"
                        z3="-2.405017"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a6 a46" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a47" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a48" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a49" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a50" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a51" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a36 a52" order="S"/>
                  <bond atomRefs2="a37 a53" order="S"/>
               </bondArray>
               <formula concise="H3AsMo7O39W4"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2105.838199999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/AsO4.7Mo.3H2O.32O.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;3*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;2*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1/p-3/rAsO4.H3Mo7O35W4/c2-1(3,4)5;8-1(9)23-2(10,11)27-7(17)31-5(15,25-1)29-4(14,24-1)26-3(12,13)28-6(16,30-4)35-44(20,34-5,36-7)41-46(22,38-6)40-43(18,19,32-3)39-45(21,33-2,37-7)42-46/h;10,12,18H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:2,13,14,15,16;1;5;6;10;11;8;12;21;36;37;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;38;39;40;41;42;43;44;45;46;47;48;49;50;51;3;4;7;9/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:54nMoAs4WWMoMoWMoWMoMoMoO1O1O1O1OOOOOOOOOOOO1OOOOOOOOOOOOO1O1O1O1O1O1O1O1O1O1O1HHH/rB:;;;;;;;;;;;s2;s2;s2;s2;s8s10;s5s12;s7s9;s6s11;s12;s4s11;s3s9;s1s10;s3s7;s1s8;s4s6;s5;s5s11;s8s9;s6s12;s7s10;s1s11;s3s12;s4s10;s9;s8;s4s7;s1s5;s3s6;s1;s12;s3;s4;s5;s6;s7;s8;s9;s10;s11;s36;s37;s21;/rC:.0958,-2.6449,2.4661;-.0592,-.0558,-.0484;.1262,2.5365,-2.4865;-.073,2.5654,2.5142;2.5333,-2.5616,-.0262;2.6019,2.5104,-.0478;-2.5917,2.4883,.162;-2.7306,-2.4732,-.1073;-2.5509,-.0809,-2.5806;-2.4923,.1036,2.6574;2.5405,-.214,2.623;2.6142,.1353,-2.6091;.9472,-1.0245,.9289;-1.0868,-.983,-1.0139;.9582,.9382,-.9956;-.9682,.9705,.9878;-3.0353,-1.1431,1.2153;3.0998,-1.1094,-1.1254;-3.0129,1.0998,-1.1204;3.0002,1.1999,1.2084;1.3856,-1.2552,-3.0883;1.1298,1.2034,2.9811;-1.1343,1.0714,-3.0269;-1.1543,-1.1418,3.0438;-1.1769,2.9345,-1.1669;-1.1964,-2.9987,1.1718;1.1167,3.064,1.0998;1.2455,-3.0872,-1.1486;3.4194,-1.4582,1.5892;-3.5463,-1.5023,-1.4906;3.4341,1.5347,-1.4952;-3.4394,1.4919,1.5423;1.44,-1.4858,3.4678;1.5232,1.4735,-3.4366;-1.5248,1.5814,3.4273;-1.8946,-1.6263,-3.5314;-1.6425,-3.5461,-1.3725;-1.5395,3.414,1.4803;1.5658,-3.4119,1.5703;1.5219,3.3861,-1.5427;-.2255,-3.8049,3.7004;3.8763,-.0803,-3.7616;-.2098,3.7097,-3.7166;.2289,3.7963,3.6973;3.8076,-3.7218,-.2018;3.7682,3.742,.2509;-3.7919,3.6862,-.1939;-3.9463,-3.6326,.2755;-3.777,.3804,-3.7154;-3.6918,-.1947,3.857;3.6913,.1785,3.8461;-1.6106,-2.3712,-2.9391;-.6712,-3.4139,-1.2176;1.1786,-1.9637,-2.405;/R:/0/N:2,13,14,15,16;5,12,8,1,11,10,6,28,45,21,42,37,48,41,51,50,46,36,49,44,43,47,18,39,29,26,31,17,33,24,20,30,34,22,35,27,40,32,23,19,38,25,9,4,3,7/E:(2,3,4,5);(8,9)/CRV:1.4,2.1,3.1,4.1,5.1;8.1,9.1,11.1,13.1,14.1,15.1,16.1,17.1,19.1,20.1,21.1,22.1</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="20"
                            units="nonsi:electronvolt">-7.061 -6.999 -6.949 -6.911 -6.902 -6.871 -6.803 -6.780 -6.597 -6.568 -4.293 -4.008 -3.949 -3.728 -3.641 -3.442 -3.432 -3.332 -3.270 -3.253</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="20">A A A A A A A A A A A A A A A A A A A A</array>
                  </list>
               </module>
               <module cmlx:templateRef="fit.test" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:sumfragments">0.00000000079959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00039683866105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00022557795697</scalar>
               </module>
               <module cmlx:templateRef="qtaim" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="atoms">
                     <array dataType="xsd:integer" dictRef="a:id" size="54">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:integer" dictRef="cc:atomicNumber" size="54">42 42 42 42 42 42 42 33 74 74 74 74 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 1 1 1</array>
                     <array dataType="xsd:double" dictRef="x:coords" size="162">0.095783 -2.644930 2.466074 2.533316 -2.561579 -0.026151 2.601949 2.510419 -0.047814 -2.730582 -2.473218 -0.107336 -2.492302 0.103614 2.657449 2.540515 -0.213986 2.623041 2.614233 0.135322 -2.609137 -0.059167 -0.055769 -0.048391 0.126232 2.536516 -2.486538 -0.073031 2.565413 2.514211 -2.591658 2.488269 0.161992 -2.550917 -0.080933 -2.580572 0.947233 -1.024545 0.928875 -1.086802 -0.983043 -1.013902 0.958172 0.938186 -0.995647 -0.968234 0.970473 0.987783 -3.035319 -1.143139 1.215261 3.099772 -1.109402 -1.125446 -3.012872 1.099829 -1.120389 3.000211 1.199910 1.208406 1.385618 -1.255177 -3.088305 1.129807 1.203375 2.981079 -1.134256 1.071436 -3.026900 -1.154335 -1.141846 3.043775 -1.176914 2.934526 -1.166930 -1.196401 -2.998695 1.171847 1.116721 3.064033 1.099797 1.245510 -3.087197 -1.148567 3.419394 -1.458169 1.589218 -3.546337 -1.502299 -1.490576 3.434052 1.534735 -1.495192 -3.439362 1.491912 1.542303 1.440038 -1.485777 3.467842 1.523176 1.473538 -3.436587 -1.524843 1.581364 3.427305 -1.894643 -1.626331 -3.531435 -1.642516 -3.546132 -1.372472 -1.539516 3.413984 1.480333 1.565808 -3.411862 1.570343 1.521915 3.386094 -1.542692 -0.225511 -3.804911 3.700377 3.876306 -0.080317 -3.761585 -0.209774 3.709721 -3.716568 0.228919 3.796318 3.697279 3.807610 -3.721757 -0.201751 3.768192 3.742004 0.250913 -3.791886 3.686153 -0.193855 -3.946341 -3.632638 0.275517 -3.776956 0.380390 -3.715368 -3.691832 -0.194695 3.856988 3.691338 0.178548 3.846108 -1.610636 -2.371169 -2.939128 -0.671241 -3.413908 -1.217566 1.178562 -1.963658 -2.405017</array>
                  </list>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.095783</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.644930</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.466074</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1240648E+06</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.533316</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.561579</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.026151</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1240648E+06</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.601949</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.510419</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.047814</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1240649E+06</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">4</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.730582</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.473218</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.107336</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1240649E+06</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">5</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.492302</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.103614</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.657449</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1240648E+06</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">6</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.540515</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.213986</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.623041</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1240649E+06</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">7</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.614233</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.135322</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.609137</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1240649E+06</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">8</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.059167</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.055769</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.048391</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4276081E+05</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">9</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.126232</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.536516</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.486538</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4361414E+07</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">10</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.073031</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.565413</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.514211</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4361414E+07</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">11</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.591658</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.488269</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.161992</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4361414E+07</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">12</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.550917</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.080933</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.580572</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4361414E+07</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">13</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.947233</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.024545</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.928875</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190348E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">14</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.086802</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.983043</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.013902</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190767E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">15</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.958172</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.938186</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.995647</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190174E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">16</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.968234</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.970473</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.987783</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189945E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">17</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.035319</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.143139</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.215261</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190161E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">18</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.099772</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.109402</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.125446</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190015E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">19</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.012872</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.099829</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.120389</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188686E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">20</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.000211</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.199910</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.208406</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190515E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">21</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.385618</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.255177</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.088305</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188205E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">22</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.129807</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.203375</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.981079</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189527E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">23</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.134256</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.071436</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.026900</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188865E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">24</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.154335</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.141846</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.043775</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190541E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">25</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.176914</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.934526</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.166930</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188743E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">26</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.196401</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.998695</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.171847</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190501E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">27</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.116721</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.064033</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.099797</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189391E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">28</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.245510</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.087197</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.148567</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3193057E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">29</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.419394</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.458169</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.589218</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191767E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">30</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.546337</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.502299</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.490576</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190759E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">31</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.434052</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.534735</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.495192</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191044E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">32</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.439362</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.491912</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.542303</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190353E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">33</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.440038</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.485777</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.467842</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191129E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">34</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.523176</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.473538</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.436587</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190548E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">35</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.524843</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.581364</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.427305</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190420E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">36</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.894643</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.626331</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.531435</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3187451E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">37</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.642516</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.546132</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.372472</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188013E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">38</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.539516</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.413984</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.480333</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189789E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">39</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.565808</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.411862</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.570343</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191145E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">40</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.521915</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.386094</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.542692</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190472E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">41</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.225511</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.804911</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.700377</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194989E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">42</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.876306</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.080317</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.761585</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194959E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">43</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.209774</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.709721</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.716568</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3193656E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">44</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.228919</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.796318</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.697279</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3193535E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">45</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.807610</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.721757</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.201751</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194593E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">46</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.768192</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.742004</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.250913</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3195009E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">47</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.791886</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.686153</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.193855</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3193594E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">48</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.946341</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.632638</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.275517</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194998E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">49</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.776956</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.380390</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.715368</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3193583E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">50</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.691832</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.194695</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.856988</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3195008E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">51</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.691338</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.178548</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.846108</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194899E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">52</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.610636</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.371169</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.939128</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4455951E+00</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">53</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.671241</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.413908</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.217566</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4479958E+00</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">54</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.178562</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.963658</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.405017</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4321580E+00</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">55</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.294651</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.236147</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.210092</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2841864E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5686688E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5287433E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2086015E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1732489E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1167851E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2919626E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1989527E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1561582E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8017968E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2706290E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2492954E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2133360E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6405055E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1262331E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7670478E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2255045E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2049586E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5073989E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3401475E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">56</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.630720</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.674939</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.497755</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8811317E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9395616E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2747557E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8000001E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4090051E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3356924E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8392311E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9699303E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7716250E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1541317E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6674160E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4956009E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1718151E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1344124E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3144449E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1561076E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5045803E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3444394E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4274595E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3093811E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">57</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.249399</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.410763</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.243212</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4176775E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1362209E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1316394E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2686919E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2247787E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1586378E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3965946E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4327836E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4705527E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7195595E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2954995E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1944044E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1010951E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4967904E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1116599E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9301052E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7993370E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3989216E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4449137E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1163596E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">58</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.234298</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.202216</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.040010</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1102693E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1195955E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9333692E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1031989E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7405952E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4892028E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1223007E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1591763E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7695116E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1265008E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9721911E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7213751E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2508160E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1812694E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4148371E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2301975E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5460686E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4081713E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4369653E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4215542E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">59</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.701334</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.528403</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.787582</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4237792E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4044993E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1184639E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3507246E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1630284E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1749586E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4373965E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7202874E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2028822E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9994105E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4394976E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4415987E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2101095E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1091201E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1998101E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1388165E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5334131E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5385846E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5461188E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2602421E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">60</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.781692</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.519940</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.753827</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5530383E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2170120E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1409268E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8404515E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1420220E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2217736E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5544340E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1292475E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2494377E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1833608E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6001172E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6458004E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4568320E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1556176E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2710081E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1873748E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6623765E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7170173E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5742174E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2828827E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">61</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.169512</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.044159</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.434872</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2685085E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1599558E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1522059E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4367534E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2262114E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1050224E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2625560E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1394388E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1579773E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2789656E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2441672E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2257783E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1838887E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5938305E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1182346E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6538297E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1568579E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1412704E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5022477E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4168293E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">62</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.080865</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.961099</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.064883</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4726033E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1058331E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7895024E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5015390E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4951851E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1849141E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4622852E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4045668E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4959879E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3628112E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3464048E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2305244E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1158804E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5857524E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1351420E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9142804E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5908585E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3151491E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4334347E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1547376E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">63</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.142722</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.948541</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.842706</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1585906E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7735871E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2569695E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1963219E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7027527E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6192455E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1548114E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1328215E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5170663E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8947277E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2366205E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3184296E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8180913E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6339989E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8995688E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6729639E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1527125E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2042592E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7047809E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4406738E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">64</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.539781</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.039079</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.932762</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1090599E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1452090E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6805636E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9575268E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1089530E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4816145E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1204036E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1587339E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7674001E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1287363E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9566871E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7093379E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2473492E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1786234E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4093040E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2273974E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5632787E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4175436E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4364076E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4037031E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">65</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.872521</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.692300</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.545747</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4464556E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8451465E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6561230E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4593792E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2697145E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1831514E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4578784E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8106817E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2113976E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1455477E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4665763E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4752742E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8697864E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1169740E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2121111E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1472738E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5593633E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5727554E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5514753E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2632884E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">66</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.240825</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.136362</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.029779</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2470065E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7182962E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4041906E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5644357E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1843686E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9087100E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2271775E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3308905E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7373979E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1586762E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4306520E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6341265E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2034745E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1144624E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1492480E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1105269E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1973579E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2728489E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7669278E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5600328E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">67</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.177653</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.903787</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.221795</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5711231E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1171227E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8810921E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7372901E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7681232E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2370595E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5926489E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6110786E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5304428E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2384574E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4474936E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3023384E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1451552E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7539768E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1776472E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1170683E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6770303E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3854063E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4244237E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1729144E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">68</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.380092</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.093734</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.096513</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2358185E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7736417E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5842711E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1255452E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4913116E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8580030E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2145008E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2974248E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7229156E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1374200E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4014437E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5883867E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1869430E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1076025E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1415054E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1032076E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1908429E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2643183E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7604126E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5407989E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">69</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.058500</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.829507</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.992578</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1103278E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4932089E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1643379E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4140162E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2117515E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4223361E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1055840E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5980561E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4140917E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1069749E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1432585E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1809329E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3767444E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3908094E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5954811E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4221787E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1170070E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1483789E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6562918E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3608150E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">70</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.767513</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.741981</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.786334</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1174765E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2548494E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2187947E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1006790E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8331176E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5825011E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1456253E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2267967E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7181826E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1253502E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1145144E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8340361E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3111084E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1972362E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4479323E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2847528E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7565708E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5643201E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4403258E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3763729E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">71</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.749080</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.672987</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.758315</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1214153E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5936216E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4285786E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3878149E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1353018E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6020551E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1505138E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2423627E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7341186E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1258369E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1187584E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8700292E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3175543E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2061025E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4661067E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2960592E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7672810E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5780676E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4421787E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3858550E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">72</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.159028</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.169882</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.292122</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2917996E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2581350E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1685520E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5676741E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1870865E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1174816E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2937041E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1955699E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1622249E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5234563E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2752129E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2567218E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1849117E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6634852E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1301386E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7664472E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2079553E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1904489E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5098295E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3685635E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">73</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.026922</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.945551</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.898060</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1590824E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2610349E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1281662E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1517341E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1693795E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6201187E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1550297E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1353680E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5190095E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5224720E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2374562E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3198828E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8242656E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6366215E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9027432E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6761479E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1558721E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2093467E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7052078E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4337836E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">74</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.870167</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.768623</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.595731</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1452250E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3463161E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1928521E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1970182E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2095871E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6037668E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1509417E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1157681E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4579446E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2610896E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2158327E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2807237E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6489099E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5637764E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8138549E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6412648E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1508508E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1991074E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6927235E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4250988E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">75</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.927827</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.988827</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.893301</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1030200E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3261728E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2088096E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1401127E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2077395E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4640220E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1160055E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8548314E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7243424E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6009321E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9134161E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6667773E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2466388E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1655568E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3817620E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1959865E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1888485E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1705176E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4336651E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1037798E+02</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">76</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.799729</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.745169</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.520582</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1404726E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9568559E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9955686E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7061653E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6379595E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5943480E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1485870E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1113307E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4401071E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1460757E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2080483E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2675097E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5946133E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5393126E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7836441E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6281214E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1532848E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2021307E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6882111E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4097741E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">77</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.935849</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.161734</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.233473</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5583848E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4614580E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4546475E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5809553E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5351647E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2323809E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5809522E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5786699E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5211572E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2279084E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4377627E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2945732E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1431895E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7316383E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1721240E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1140387E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6601912E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3734694E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4250646E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1727358E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">78</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.923453</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.187421</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.121261</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5643707E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9642644E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2903595E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5635834E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7265473E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2340506E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5851265E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6168734E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5267172E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3064947E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4414503E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2977742E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1436761E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7421146E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1747185E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1171313E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7010733E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3962563E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4247489E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1670743E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">79</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.359290</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.018562</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.097810</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4911434E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3654782E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3016376E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1892293E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8234907E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2023757E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5059393E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1981351E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4832094E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3589065E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3780386E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2501380E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1279007E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6165896E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1431034E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7530085E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1914043E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1214531E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4308698E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3934126E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">80</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.761617</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.550320</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.891977</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1189535E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8032258E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4994784E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3551440E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5191973E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4931457E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1232864E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7527579E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4020376E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9726484E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1648006E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2063148E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4151417E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4320707E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6486853E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5002068E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1314388E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1685418E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6660713E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3805625E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">81</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.214299</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.167440</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.194185</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2465125E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7717788E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7231628E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2457398E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1108597E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9178646E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2294661E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3324267E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7276112E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3813621E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4312476E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6330291E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2017815E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1141573E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1489046E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1115308E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1985565E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2740741E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7666469E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5617082E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">82</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-3.134087</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.054994</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.298705</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2364511E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9933877E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7874018E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1848971E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5767413E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8494134E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2123534E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2961574E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7334934E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3315788E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4011685E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5899837E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1888152E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1079875E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1419413E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1022870E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1895198E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2628318E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7607897E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5397166E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">83</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.783618</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.545387</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.798940</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1419310E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6951871E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5225019E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1082944E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4455885E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6014037E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1503509E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1145536E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4424956E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2643363E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2111166E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2718824E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6076573E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5467908E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7928997E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6377114E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1556616E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2057832E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6896091E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4096781E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">84</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.970022</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.832097</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.056447</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1124970E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1446594E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5012556E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9527749E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9662280E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4386711E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1096678E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6235151E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4118218E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3018703E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1483845E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1871012E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3871671E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4010882E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6088106E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4387079E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1177593E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1494047E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6588061E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3725463E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">85</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.131170</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.022191</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.758300</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1258591E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2848579E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2150854E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1526963E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1075461E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4510214E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1127554E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7529006E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4829371E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1149806E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1659265E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2190976E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5317111E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4658342E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6916571E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4657318E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1222463E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1589124E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6735045E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3809784E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">86</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.922177</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.732585</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.561021</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9685464E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1666671E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1471533E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3149946E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7163527E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3973988E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9934971E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4736953E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3542044E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1607935E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1248833E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1504169E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2553360E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3285077E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5134914E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3840786E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1110015E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1369371E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6397531E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3460119E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">87</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.687770</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.555101</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.480831</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9904114E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7522416E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4571477E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5904157E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9106464E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3849346E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9623365E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1223946E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8176842E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1487501E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7727056E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5830746E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1896309E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1570866E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3637012E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1813601E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5249997E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3733257E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4319112E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3454480E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">88</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.743344</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.692458</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.563151</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5014077E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7500816E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5267063E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3678833E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3871237E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2018808E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5047020E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1013342E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2327215E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1359296E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5322263E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5597506E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2752431E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1365546E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2422656E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1656911E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5908056E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6231429E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5636565E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2804494E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">89</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.515964</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.686715</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.477301</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8105580E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5535463E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1580148E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2897055E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4444272E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188008E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7970020E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7787696E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7069693E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1402428E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6252440E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4534860E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1717580E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1202533E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2829130E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1430766E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4414065E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2977272E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4250542E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3241380E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">90</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.651987</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.753338</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.370448</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2580802E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2229149E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4141735E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3374618E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2164183E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8025633E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2006408E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2444885E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1935197E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3377007E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1984738E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1963068E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2167023E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5632805E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1129482E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6437587E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3867616E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3388226E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4987068E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1664485E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">91</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.669916</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.505197</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.549346</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7426072E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1493411E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9310677E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1163658E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9638257E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2883833E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7209582E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6593352E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6754217E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1437821E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5617973E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4026364E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1591609E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1070033E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2527655E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1284710E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4325724E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2823967E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4233304E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2969932E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">92</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.713958</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.522122</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.573177</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8724477E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1134551E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3210989E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2406189E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1061227E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3324435E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8311089E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9325147E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7664096E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1514057E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6602342E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4893596E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1708746E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1326491E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3105530E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1535434E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4877340E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3329854E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4271383E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3148097E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">93</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.196855</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.916047</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.056346</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1503820E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2061295E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8516408E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1508125E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1117677E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5708835E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1427209E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1186997E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5133247E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1259335E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2172508E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2917808E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7452996E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5906265E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8467973E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6160956E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1494629E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2001249E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6974827E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4122064E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">94</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.837739</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.710251</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.540731</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1225511E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8643184E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6411208E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1122582E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5686902E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5155454E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1288863E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8235244E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4041489E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1229316E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1727397E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2165930E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4385334E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4495809E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6710309E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5276914E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1382848E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1785454E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6699853E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3815975E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">95</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.018522</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.964753</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.862751</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1500939E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1989932E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1460734E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8215334E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1072925E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5908812E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1477203E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1201991E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4943692E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4421049E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2201941E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2926680E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7247384E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5891182E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8449525E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6350135E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1505490E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2005784E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6972205E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4217986E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">96</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.562946</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.611747</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.537771</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9321555E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1667418E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1228193E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1070442E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3549329E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3626876E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9067191E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1060028E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7844423E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1455982E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7230242E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5393293E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1836949E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1448893E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3373790E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1681741E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4935359E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3457024E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4294555E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3407535E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">97</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.150801</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.113575</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.144573</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5087213E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5176347E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2246621E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4648873E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3677645E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1965138E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4912845E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1406081E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5276589E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1238019E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3707281E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2501717E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1205564E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6461870E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1506678E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6822886E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8670518E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6880443E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4288819E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7869065E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">98</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.781343</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.560719</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.840999</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1580179E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4343795E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3121663E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2912787E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7996528E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6556592E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1639148E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1386341E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4854138E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3566714E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2418874E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3198600E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7797258E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6309478E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8958735E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7106068E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1595382E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2127108E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7042823E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4454147E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">99</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.536487</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.563977</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.673434</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8335662E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4362016E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3647830E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1166404E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2088067E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3233269E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8083172E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8386858E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7303620E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1450930E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6372722E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4662271E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1710451E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1248260E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2931685E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1469914E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4629045E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3132106E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4257826E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3175416E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">100</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.791394</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.536868</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.802752</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1631075E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1773796E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1557147E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3932130E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8485867E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6788751E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1697188E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1515345E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4942496E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1871725E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2529516E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3361844E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8323279E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6581883E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9287793E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7437657E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1676975E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2254667E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7086595E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4435163E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">101</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.549949</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.516957</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.671949</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9563663E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1096587E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4398007E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4992760E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8716656E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3746028E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9365069E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1156433E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7926521E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1484401E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7480587E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5596104E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1884483E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1499285E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3483007E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1757288E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5255096E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3692183E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4304570E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3343970E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">102</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.312923</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.281986</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.688394</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3580993E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5841188E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5340445E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1603976E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1739649E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1408599E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3521498E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1553979E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4100450E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1385563E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2588327E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1655157E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9331705E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4046283E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8636773E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5788821E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3027624E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1545174E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4684948E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1912001E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">103</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.135712</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.093828</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.130075</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5646502E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5751363E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7514182E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5106757E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2644534E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2213250E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5533125E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1772149E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5574619E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1980264E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4202834E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2872544E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1330291E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7426047E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1748396E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7867651E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8988816E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7479689E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4247348E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8752712E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">104</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.889434</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.441548</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.250288</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3248237E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9218690E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2707287E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8108310E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4386208E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1689115E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4222787E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5892472E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6261815E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5036899E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1591860E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7406508E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5814648E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1649107E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2050038E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1696160E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5818482E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1392441E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8044274E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2915124E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">105</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.317113</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.150054</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.188762</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2749315E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3471062E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1570649E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3304095E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1051930E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1104509E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2761272E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1725118E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1562493E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5357542E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2559926E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2358580E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2013462E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6128454E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1215041E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7121742E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2008348E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1812016E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5043824E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3546070E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">106</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.483702</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.789650</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.762675</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5761295E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2402922E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1073222E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1596198E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1792950E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2241845E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5604613E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4891795E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5691251E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1785098E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4268030E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2931446E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1336583E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7628021E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1798201E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1035628E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5091373E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2963204E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4242029E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2034084E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">107</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.095848</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.390950</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.156179</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3981283E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5593182E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2506197E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4669555E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1788271E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1579865E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3949663E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1098191E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4362126E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3879442E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2920257E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1890852E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1029406E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4660320E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1033401E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5491322E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1347687E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8328068E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4509690E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4074628E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">108</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.220825</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.906327</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.163525</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5700374E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5805563E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3954748E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9289297E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4147483E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2371192E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5927981E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5999976E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5286302E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2248856E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4474272E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3020564E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1453709E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7520664E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1771762E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1162985E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6637390E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3782172E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4244738E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1752172E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">109</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.850739</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.996265</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.954532</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1288805E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2399740E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2049549E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3625301E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1247713E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5080400E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1270100E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8608761E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4460266E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2434950E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1790897E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2311694E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5207972E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4808040E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7105605E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5261640E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1343805E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1749340E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6766546E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3915479E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">110</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.559798</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.500028</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.513976</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1904068E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1559708E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1526557E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2428613E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2081668E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5206578E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1301644E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1411108E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8340617E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2010576E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2677183E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4052721E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1375538E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8090244E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1107862E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5938797E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1249936E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1713544E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7302577E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4751279E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">111</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.160468</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.146765</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.948799</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5165832E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6676799E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4448634E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4958456E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4505746E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2120176E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5300439E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4790625E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5017358E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2198335E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3976863E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2653286E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1323576E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6595363E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1540562E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1027433E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6080479E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3358714E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4281142E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1689724E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">112</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.055094</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.057451</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.318793</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4434180E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6593627E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4241007E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4994672E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7369078E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1808395E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4520988E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1518265E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4560461E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4191588E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3357622E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2194256E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1163366E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5380255E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1226451E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6530706E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1665906E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1037382E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4386848E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3920212E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">113</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.424306</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.523334</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.422454</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1834616E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2861610E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1214306E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1144917E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2324529E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4906553E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1226638E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1291516E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8319144E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1949736E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2518522E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3810406E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1291884E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7699194E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1061895E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5559352E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1216485E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1669720E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7250428E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4570012E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">114</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.381766</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.779684</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.743596</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6885004E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3286051E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1901900E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1423144E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2270587E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2625977E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6564943E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7093976E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6538767E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1951027E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5092073E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3619202E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1472870E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9673656E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2289128E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1249895E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5753189E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3535149E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4225912E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2172525E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">115</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.177934</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.415473</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.042111</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2462683E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3049422E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1105863E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2216193E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1778912E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9579046E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2394762E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1166553E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1499587E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2850104E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2195033E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1995305E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1997283E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5291714E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1069944E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5866617E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1505585E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1327030E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4945786E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3896569E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">116</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.174520</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.169818</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.275908</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2554193E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3104635E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2623200E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1147022E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1200801E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1039073E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2597681E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1621780E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1469118E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2325343E+02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2367838E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2137994E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2298436E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5555502E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1116038E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6733994E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2181685E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1926861E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4977879E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3086601E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">117</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.007388</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.156794</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.227829</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4429709E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1259869E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5594289E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5273647E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1142815E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1702541E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4256353E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1373612E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4835864E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5516886E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3180621E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2104889E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1075732E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5373022E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1224540E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6088112E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1463519E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9257928E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4387788E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4159914E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">118</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.509510</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.799070</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.665367</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4543625E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7796124E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2568621E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5398120E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5004203E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1880239E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4700596E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8542348E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2120334E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1912094E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4794870E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4889144E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9427398E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1197444E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2164204E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1519458E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5758274E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5924163E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5532951E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2638738E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">119</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.495978</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.438293</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.449643</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1775285E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4992870E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3018419E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3122502E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2463307E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4712447E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1178112E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1191606E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8199994E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5412166E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2395493E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3612874E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1217381E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7369011E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1022845E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5295010E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1177252E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1609546E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7204425E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4497772E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">120</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.540516</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.756767</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.758547</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1179642E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2432271E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1986650E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4161343E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1340147E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4962684E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1240671E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7563279E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3939855E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1415940E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1641791E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2042912E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4011204E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4272860E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6425561E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5032475E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1340907E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1719432E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6649786E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3753038E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">121</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.512673</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.731635</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.713902</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4846492E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5040330E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2478080E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3609716E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2496799E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1946059E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4865146E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9368783E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2281234E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1733682E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5093187E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5321228E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2280407E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1305034E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2330198E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1585433E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5730150E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5991413E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5600528E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2766826E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">122</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.003408</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.278936</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.015416</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4819671E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3920943E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1495946E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6564319E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3564412E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1972485E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4931212E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1751405E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4804282E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2845638E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3682323E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2433435E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1248888E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6012775E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1391608E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7176302E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1637631E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1065238E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4320739E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4382125E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">123</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.594107</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.811074</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.779132</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1600736E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4865059E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2881809E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4119968E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3897978E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6643873E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1660968E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1424355E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4894686E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3582581E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2462298E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3263629E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8013303E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6419159E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9091459E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7221677E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1607328E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2145360E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7060648E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4492970E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">124</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.075077</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.264611</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.126459</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2353122E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4716414E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9217497E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3141878E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3394635E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8533970E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2133492E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2952707E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7242185E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3623173E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3997519E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5861546E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1864027E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1072946E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1411566E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1026074E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1901399E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2634089E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7601100E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5396416E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">125</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.172710</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.303276</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.102351</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6790364E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1303136E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6615217E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1075052E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3237537E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2647853E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6619632E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6965369E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6336865E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1804234E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5112217E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3604801E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1507415E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9496768E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2247548E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1252988E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5740363E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3516774E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4225390E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2182768E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">126</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.556639</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.849173</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.754704</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1036300E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4892225E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2795371E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3933357E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8052759E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4263826E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1065956E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5521660E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3695070E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1393074E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1367102E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1668247E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3011451E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3595000E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5545463E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4187596E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1175420E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1469824E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6482777E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3562638E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">127</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.844015</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.032526</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.980471</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1312515E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4820111E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3195415E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2513858E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2589075E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5166970E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1291742E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8977981E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4520828E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2952727E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1834452E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2377162E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5427100E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4926339E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7254375E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5378252E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1366860E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1785801E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6790852E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3934750E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">128</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.570387</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.731642</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.779242</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1557604E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2095728E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1862930E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8115253E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5128276E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6571424E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1642856E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1384521E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4728413E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1741482E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2389921E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3136986E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7470649E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6189579E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8813276E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7114560E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1636757E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2186389E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7023017E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4346741E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">129</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.054519</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.170815</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.152141</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2468942E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4069965E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5082198E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3057450E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2637864E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9151997E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2287999E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3325966E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7316143E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1913897E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4315221E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6342443E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2027222E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1143930E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1491699E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1112787E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1983603E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2740314E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7668640E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5609925E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">130</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.017826</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.910665</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.035908</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5777694E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7665584E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7225919E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1488325E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2081385E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2315182E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5787956E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7633469E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5537140E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2070030E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4392783E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2997609E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1395173E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7656984E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1805321E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1266378E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8761061E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4910437E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4241341E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1445462E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">131</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.111399</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.075977</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.069973</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4626239E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3603060E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2284284E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2453598E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1320584E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1806519E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4516297E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1216726E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4899489E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2837512E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3379657E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2243017E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1136640E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5693191E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1308640E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6193472E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9473954E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6958247E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4350466E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6537368E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">132</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.693520</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.536088</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.554642</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8185596E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1306497E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5432667E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9118747E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7617607E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3187693E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7969233E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7936957E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7187102E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1421989E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6267417E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4565601E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1701816E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1218388E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2864768E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1436351E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4452411E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3007478E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4253005E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3226008E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">133</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.555691</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.465652</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.659130</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8072700E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1635198E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9105343E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4234632E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1290535E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3167171E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7917928E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7965905E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7068160E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1440745E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6211372E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4504815E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1706556E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1196034E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2814494E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1433283E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4623137E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3095023E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4249553E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3100239E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">134</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.001621</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.286364</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.198171</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2356775E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1001241E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2267677E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9688988E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1108801E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7974807E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1993702E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2288101E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1674005E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6887828E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1885379E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1777056E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1083229E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4990484E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1016877E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6440969E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4135765E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3522418E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4907659E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1557382E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">135</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.457120</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.128181</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.002704</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2608946E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1242741E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8000841E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8614235E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4027651E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1016842E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2542105E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1200341E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1555254E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2244345E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2353673E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2165242E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1884318E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5714854E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1143722E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6181286E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1340774E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1203633E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4996717E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4610237E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">136</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.529540</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.696782</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.705698</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5412114E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2485332E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7561714E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1774275E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1567491E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2178462E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5446155E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1220018E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2449485E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1248337E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5854149E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6262143E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4079939E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1511962E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2643910E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1825551E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6418890E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6906686E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5718660E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2844029E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">137</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.393373</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.035541</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.180557</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2761924E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1955979E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7319135E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1156481E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1397393E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1111282E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2778205E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1643738E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1564859E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3515241E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2576720E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2375235E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2014853E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6165961E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1221472E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7076268E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1845923E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1669921E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5047975E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3833457E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">138</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.732377</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.802315</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.732161</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1219925E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5288876E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2197836E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4253625E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4791743E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6054467E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1513617E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2481679E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7357987E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1276159E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1194697E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8757781E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189194E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2074097E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4687748E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2989065E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7859822E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5917237E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4424507E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3802968E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">139</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.569927</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.832579</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.748079</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1650004E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1598584E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1024861E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1197539E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2665182E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6906370E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1726592E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1559293E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4952660E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1751998E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2576266E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3425939E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8496735E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6683930E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9410574E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7584939E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1695018E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2280534E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7102574E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4474843E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">140</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.137632</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.986963</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.040305</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7270941E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3508801E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3093941E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3231916E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1623193E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2766567E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6916418E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1209094E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6797089E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6773467E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5394471E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3872523E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1521948E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1040333E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2459127E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1561117E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1013177E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6100670E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4230500E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1540814E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">141</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.800941</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.022296</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.972140</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1067937E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3544530E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3533415E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6877908E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2804018E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4124622E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1031155E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5530115E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4016104E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2255186E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1377642E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1724128E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3464862E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3742075E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5738396E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4078246E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1127044E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1417151E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6521117E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3618532E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">142</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.155510</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.282658</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.169834</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2493859E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1926558E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1715064E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1367860E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1345798E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9919403E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2479851E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1430317E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1478816E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7980203E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2264441E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2049031E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2154097E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5381222E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1085623E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6314944E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1950460E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1714428E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4956807E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3237670E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">143</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.342501</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.600479</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.622054</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5653423E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1154254E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8811393E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3835467E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6393650E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2212753E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5531883E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4855325E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5587265E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1837422E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4203057E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2874231E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1328826E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7438185E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1751397E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1029701E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5234401E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3018388E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4247001E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1967181E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">144</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.252905</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.167331</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.913073</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6167296E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8539114E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7376467E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1781606E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3915366E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2431206E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6078015E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8927156E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5878718E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189878E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4647526E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3217037E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1430489E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8353044E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1974871E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1358394E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9421048E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5379142E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4229666E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1441871E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">145</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.562600</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.814556</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.756621</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1495970E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3317707E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1399569E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6257202E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2942254E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6226142E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1556535E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1258894E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4665864E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1330500E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2248121E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2939706E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6915854E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5865190E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8417719E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6683106E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1582979E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2106975E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6967672E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4221854E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">146</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.872893</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.973072</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.972425</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1650232E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4985796E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4829036E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4282599E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1239650E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6467345E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1616836E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1470695E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5290079E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6251652E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2503423E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3390009E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8865865E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6685159E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9412051E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7112041E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1603312E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2161482E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7102765E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4435843E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">147</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.325602</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.010589</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.044807</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4208247E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6903151E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2427776E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2331861E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6492841E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1707592E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4268979E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1333281E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4426541E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3482258E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3160933E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2052887E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1108046E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5017877E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1130012E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6082672E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1568485E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9651165E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4440553E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3878056E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">148</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.972875</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.147442</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.232125</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4987317E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8213953E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3531170E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8198100E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3680807E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2041458E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5103645E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4445229E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4914180E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2219088E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3820434E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2537223E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1283211E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6293241E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1463671E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9866148E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5930613E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3238496E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4299630E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1663597E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">149</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.875730</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.031427</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.980820</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1563390E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3093828E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1248730E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1412986E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2452736E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6021551E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1505388E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1272299E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5192189E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7359537E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2306301E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3107215E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8009136E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6220256E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8850530E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6523310E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1494974E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1997110E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7028117E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4363493E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">150</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.795472</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.529598</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.793993</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1048116E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1713020E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5262086E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1565539E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4545664E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4406751E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1101688E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5771669E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3643427E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1305333E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1403445E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1705202E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3017573E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3649758E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5617431E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4337294E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1207840E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1513150E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6497202E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3590951E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">151</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.745980</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.694545</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.514416</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3819126E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4867042E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1456050E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4610961E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5541184E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1560599E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3901498E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5578834E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1912472E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1164097E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3844583E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3787668E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5691508E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9498835E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1773366E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1206925E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4762312E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4674946E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5356388E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2534327E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">152</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.863088</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.959410</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.973190</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1253133E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2405864E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2036809E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2401508E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1257742E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4910984E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1227746E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8074964E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4403248E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2410851E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1719509E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2211272E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4917630E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4631424E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6882486E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5055730E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1314283E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1704083E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6729289E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3846759E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">153</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.926372</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.786756</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.722353</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1424204E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6684674E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5421111E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3877361E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5418215E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6654785E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1663696E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3466891E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8664948E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1426225E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1349395E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1035094E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3143014E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2549654E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5640338E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3444756E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9020499E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7024260E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4520391E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3818809E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">154</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.707572</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.759374</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.442540</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4386000E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6075503E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4087061E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3370132E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2974875E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1781978E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4454946E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7767042E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2109398E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1034698E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4536173E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4617400E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8122702E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1142378E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2078399E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1430069E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5504869E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5611042E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5496433E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2597826E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">155</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.945971</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.887315</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.052175</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1568339E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1480925E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8840410E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1001630E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6390200E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6056394E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1514098E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1287843E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5189583E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6360802E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2318989E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3123879E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8048905E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6246525E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8882410E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6569308E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1507980E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2016686E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7032466E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4356363E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">156</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.966880</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.609046</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.829023</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1455033E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1508813E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9673794E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9534203E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6570265E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5529546E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1382386E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1090002E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5016240E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1174647E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2077321E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2772256E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6949348E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5652172E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8156282E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5904064E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1431476E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1901325E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6929839E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4124460E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">157</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.711070</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.607401</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.741958</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3795686E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1725450E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1456156E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5736954E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1620755E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1577123E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3942807E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5594295E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1873117E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2988942E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3859427E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3776048E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8337936E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9421183E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1760879E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1218072E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4816665E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4720402E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5350272E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2528870E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">158</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.993858</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.995585</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.024241</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1169248E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1281418E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6011070E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8107755E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7895231E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5340439E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1335110E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1613687E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7772256E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1096934E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1063020E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7909304E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2720897E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1960020E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4453914E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2472125E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4520875E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3556223E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4400669E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5468245E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">159</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.933092</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.937444</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.955845</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1167629E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1167544E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7132670E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6248940E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6811136E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5297427E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1324357E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1339340E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7817290E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8730583E+00</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1055453E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7865483E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2689042E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1956402E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4446461E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2373860E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3102348E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2604873E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4399909E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7651818E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">160</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.794534</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.811597</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.619192</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1614881E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1560716E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1326197E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7138008E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4092945E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6781538E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1695384E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1467311E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4866155E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3683604E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2505257E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3315129E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8098723E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6494900E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9182929E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7385712E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1633697E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2181971E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7072798E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4520857E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">161</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.965306</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.164709</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.088134</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5070280E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5305388E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2566948E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4215203E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3211435E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2073164E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5182909E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5256025E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4973928E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5501339E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3884930E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2586950E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1297980E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6433209E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1499385E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1063599E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7064944E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3831307E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4290565E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1505461E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">162</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.025759</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.843503</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.026136</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1443487E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7704422E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9992278E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7639289E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3062871E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5653372E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1413343E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1087454E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4841651E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6086600E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2082714E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2752086E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6693713E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5592449E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8082734E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6007417E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1435793E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1898225E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6919007E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4184042E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">163</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.016498</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.986175</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.813978</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1036105E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2705396E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1822097E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1854915E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7472755E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3982135E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9955338E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5196298E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3955212E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2182584E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1319947E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1644360E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3244133E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3594097E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5544275E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3917393E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1109637E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1389054E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6482538E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3530336E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">164</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.849146</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.521790</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.824796</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1155324E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1102275E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6782362E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1119439E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8616697E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4645240E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1161310E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6824656E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4065477E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1595203E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1561087E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1960863E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3997765E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4155822E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6275198E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4676101E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1241127E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1582465E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6622615E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3767626E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">165</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.992193</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.873235</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.061303</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1744356E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1276838E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4973777E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7066288E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9400033E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6715832E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1678958E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1618140E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5587771E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6397111E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2682911E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3686864E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1003953E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7198333E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1002569E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7476706E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1620517E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2192976E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7179890E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4613779E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">166</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.214519</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.182409</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.118472</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2306012E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7459356E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5465788E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5029993E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6828712E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8373462E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2093366E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2827436E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7136369E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9091814E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3885415E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5677465E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1792050E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1044401E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1379182E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1001487E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1876601E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2597434E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7572609E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5336709E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">167</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.977429</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.974063</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.819548</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8171001E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8693090E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7899877E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3623349E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1819291E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3230102E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8075255E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3129798E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3282381E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3153849E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9801182E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1152711E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1725926E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2618698E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4231152E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3001245E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9335919E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1110887E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6189091E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3214729E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">168</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.815565</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.789930</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.609313</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1438846E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9606479E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2553283E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8140420E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4415739E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5879482E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1469871E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1119468E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4630538E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1572657E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2114295E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2758720E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6444250E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5568492E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8053199E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6235271E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1481030E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1954198E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6914634E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4210092E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">169</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.020433</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.984195</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.814394</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1379974E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7131295E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4431676E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4652108E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5404748E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5379038E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1344760E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9824469E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4720922E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4661594E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1954591E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2564421E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6098309E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5266794E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7679661E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5655881E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1385653E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1820732E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6858108E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4081745E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">170</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.814039</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.784850</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.557695</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1265572E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7083325E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5030804E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4593451E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1940288E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5257636E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1314409E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8604908E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4181197E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2934935E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1792240E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2270071E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4778309E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4692823E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6960191E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5407517E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1371819E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1775995E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6742376E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3941860E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">171</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.225645</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.169475</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.110992</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2366632E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2973992E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1897354E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2959872E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2186023E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8438965E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2109741E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2951373E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7393925E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2871868E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4006372E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5903003E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1896631E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1081167E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1420875E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1016781E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1888065E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2620967E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7609159E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5385309E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">172</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.966973</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.094403</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.014599</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5073453E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1266086E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1112237E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1044163E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7073374E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2039101E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5097753E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5634138E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5062292E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5096283E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3828607E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2559461E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1269146E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6438577E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1500751E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1088150E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7696999E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4146956E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4290235E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1413732E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">173</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.753253</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.527895</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.771249</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3950034E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9203979E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6453078E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2172290E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6192912E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1634942E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4087355E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6109024E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1930985E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2311130E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4040340E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3993326E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4701481E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9935419E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1843293E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1274381E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4978084E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4931654E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5390039E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2559983E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">174</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.155913</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.004213</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.276910</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2350955E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2855245E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1906182E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6537014E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2022763E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8419175E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2104794E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2917329E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7329666E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3606191E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3974435E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5844076E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1869641E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1071628E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1410074E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1012443E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1883723E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2612675E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7599802E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5374692E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">175</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.289370</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.020358</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.225440</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2363803E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2933622E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2150960E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3671484E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1960794E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8445104E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2111276E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2946540E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7373838E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1490589E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4002219E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5893161E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1890943E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1079444E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1418925E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1017056E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1887451E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2618847E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7607476E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5388515E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">176</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.028254</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.869204</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.007389</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1263400E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1039486E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3692775E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6498318E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7224152E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5048271E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1262068E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8271377E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4342154E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3587762E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1754727E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2247387E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4926595E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4682087E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6946615E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5193312E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1323581E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1714121E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6740099E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3923683E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">177</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.931829</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.055373</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.013122</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5664578E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1418474E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5078563E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1036044E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9675245E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2290936E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5727340E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7191322E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5414348E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2868917E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4335057E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2942774E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1392283E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7457761E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1756235E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1235658E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8438880E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4709068E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4246449E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1464244E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">178</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.969930</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.885226</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.043045</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1402098E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4681833E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2190088E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3512951E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2186836E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5479566E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1369891E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1015450E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4758801E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5880006E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1999768E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2629644E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6298763E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5379676E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7819775E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5778866E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1397012E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1838151E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6879579E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4136591E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">179</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.673541</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.202318</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.070478</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3216274E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4428450E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8735027E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3887686E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2120611E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1649452E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4123630E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5774579E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6307566E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1864008E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1585925E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7295480E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5709555E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1627505E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2026475E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1646754E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5738570E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1365647E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8031215E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2869625E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">180</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.416053</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.204774</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.015347</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2714931E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1761630E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1042836E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1311015E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5450424E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1074852E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2687129E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1480744E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1572278E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2927053E+01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2495571E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2304014E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1915575E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6026475E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1197526E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6742709E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1660432E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1498153E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5032440E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4060817E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">181</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.089494</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.231305</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.154341</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2463403E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7096516E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7147603E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7036472E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5811324E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9027994E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2256998E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3280924E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7388922E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2947941E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4284130E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6311261E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2027131E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1140510E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1487850E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1097519E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1966209E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2719913E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7665489E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5581906E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">182</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.428650</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.423082</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.505647</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1815967E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2524101E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1581305E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1391179E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1391109E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4867378E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1216845E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1264304E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8244508E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3817031E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2483277E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3749710E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1266433E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7595022E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1049599E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5499868E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1208235E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1656000E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7236116E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4551984E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">183</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.222729</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.324043</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.976068</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4638821E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8600717E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1307600E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3833634E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7587210E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1259629E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3149073E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8979681E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3276295E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1470474E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3818931E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4488789E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6698579E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1231011E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2216222E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1170538E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6487727E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6768679E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5554547E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1804234E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">184</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.842381</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.835945</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.620624</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2001446E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2750442E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1812569E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8547579E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1883855E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7632010E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1908003E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2157805E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6183210E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3864338E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3238265E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4568528E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1330263E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8646564E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1172769E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8790270E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1761212E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2409442E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7372775E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4991033E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">185</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.019882</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.950257</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.829794</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1059122E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1918256E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8374445E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1603603E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6378497E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4128664E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1032166E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5472538E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3957127E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1893183E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1368846E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1705526E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3366800E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3700947E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5684561E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4073031E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1127999E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1415817E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6510524E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3610845E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">186</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">2.763966</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.527249</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.877000</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9969779E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1212633E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2456565E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9342435E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7330223E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4124621E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1031155E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5110791E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3581280E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1508793E-01</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1302913E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1574670E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2717575E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3414280E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5306749E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4016654E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1150794E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1428646E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6433844E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3490333E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">187</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.225444</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.803062</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.556715</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3085764E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5440633E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2293422E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2046254E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4489270E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1537802E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3844505E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5258581E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6314182E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4736537E-02</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="energycomp">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Gb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1482814E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6810134E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5327320E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1540052E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1930858E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1505323E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5443030E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1270129E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7975998E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2765597E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <list cmlx:templateRef="bondPaths">
                     <array dataType="xsd:integer" dictRef="a:bondPath" size="82">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82</array>
                     <array dataType="xsd:integer" dictRef="a:cp" size="82">118 126 123 141 149 124 113 110 182 119 136 120 128 152 146 129 121 139 145 127 109 181 154 168 184 167 163 166 151 160 170 169 185 171 88 76 94 73 95 66 65 74 86 63 85 68 60 83 100 69 93 81 59 80 98 84 178 82 157 186 150 165 155 174 173 164 156 176 162 175 144 140 177 172 57 187 130 134 183 179 90 104</array>
                     <array dataType="xsd:integer" dictRef="x:atomInx1" size="82">1 1 1 1 1 1 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 6 6 6 6 6 6 7 7 7 7 7 7 8 8 8 8 8 8 9 9 9 9 9 9 10 10 10 10 10 10 11 11 11 11 11 11 12 12 12 12 12 12 14 14 17 18 21 21 25 28 28 36 37 37</array>
                     <array dataType="xsd:integer" dictRef="x:atomInx2" size="82">13 24 26 33 39 41 13 14 15 16 15 23 25 34 40 43 16 22 27 35 38 44 13 18 28 29 39 45 15 20 27 31 40 46 16 19 25 32 38 47 14 17 26 30 37 48 14 19 23 30 36 49 16 17 24 32 35 50 13 20 22 29 33 51 15 18 21 31 34 42 21 28 19 20 36 54 27 53 54 52 52 53</array>
                     <array dataType="xsd:double" dictRef="a:distance" size="82">2.390312 2.038577 1.862770 2.038185 1.884540 1.724033 1.704821 1.687626 1.708865 1.718497 2.338704 2.006809 1.896830 1.995988 1.886945 1.732710 2.382269 1.876149 1.914341 1.977334 1.984832 1.733768 2.406285 1.907391 1.787326 2.147573 2.051304 1.732245 2.464205 1.858531 1.956886 1.933716 2.041553 1.722254 2.370895 1.936411 1.991653 1.901732 1.924051 1.732657 2.396768 1.900326 2.065465 1.876564 1.983835 1.723050 2.326347 1.933840 1.879917 2.049204 1.929532 1.733134 2.421160 1.982212 1.868308 2.016890 1.926760 1.722427 2.462875 2.052222 2.031551 1.840980 1.882070 1.724636 2.447545 1.996604 1.916400 1.967571 1.914654 1.722633 3.238837 3.144086 3.238313 3.284768 3.330800 1.005833 3.227318 1.945619 1.686858 0.993112 1.958562 0.992399</array>
                     <array dataType="xsd:double" dictRef="a:length" size="82">2.392120 2.039065 1.863435 2.038960 1.885219 1.724052 1.704833 1.687680 1.708878 1.718502 2.340382 2.007143 1.897259 1.996650 1.887477 1.732720 2.384008 1.876557 1.914785 1.977940 1.985502 1.733775 2.407924 1.907931 1.787508 2.148422 2.052030 1.732273 2.465801 1.859054 1.957429 1.934522 2.042365 1.722267 2.372557 1.936854 1.992000 1.902293 1.924655 1.732662 2.398986 1.901075 2.065969 1.877233 1.985455 1.723072 2.328246 1.934220 1.880290 2.049771 1.930997 1.733142 2.422601 1.982847 1.868955 2.017757 1.927526 1.722443 2.464672 2.052795 2.032174 1.841538 1.882700 1.724656 2.449173 1.997372 1.918042 1.968418 1.915398 1.722646 3.278895 3.151392 3.247069 3.294618 3.335736 1.005944 3.233824 1.947320 1.691276 0.993240 1.969671 0.992545</array>
                     <array dataType="xsd:double" dictRef="a:steps" size="82">28 26 26 27 26 23 23 23 22 22 30 25 29 26 29 25 32 28 28 27 26 24 29 25 24 26 25 24 29 25 30 26 29 24 28 28 26 27 26 22 30 27 25 25 26 23 30 27 27 27 25 23 29 27 25 26 29 24 29 28 26 23 26 22 31 26 26 27 27 23 35 35 35 35 35 20 35 27 25 22 26 22</array>
                  </list>
               </module>
               <module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="54">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="54">Mo As W W Mo Mo W Mo W Mo Mo Mo O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="54">2.3442 2.4424 2.4837 2.4926 2.2797 2.3742 2.4908 2.3668 2.5060 2.3781 2.3201 2.3449 -1.1177 -1.0402 -1.1243 -1.1328 -0.8982 -0.9206 -0.9543 -0.8910 -0.7252 -0.9255 -0.9539 -0.8902 -0.9550 -0.9013 -0.9292 -0.8263 -0.8734 -0.9058 -0.8952 -0.9210 -0.8898 -0.9111 -0.9215 -0.7652 -0.7924 -0.9551 -0.8985 -0.9194 -0.6895 -0.6877 -0.7608 -0.7686 -0.7123 -0.6892 -0.7643 -0.6881 -0.7621 -0.6887 -0.6941 0.2985 0.3230 0.2949</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="54">1.9205 0.8227 2.0932 2.0828 1.9575 1.9274 2.0884 1.9576 2.1018 1.9344 1.9428 1.9389 1.9392 1.9457 1.9362 1.9323 1.9427 1.9421 1.9328 1.9457 1.8822 1.9386 1.9361 1.9460 1.9336 1.9465 1.9378 1.9758 1.9581 1.9511 1.9496 1.9476 1.9524 1.9515 1.9490 1.8824 1.8850 1.9469 1.9535 1.9497 1.9806 1.9800 1.9708 1.9695 1.9775 1.9816 1.9699 1.9805 1.9695 1.9811 1.9800 0.5671 0.5443 0.5403</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="54">6.0787 1.1789 6.0924 6.0866 6.0950 6.0661 6.0903 6.0595 6.0894 6.0548 6.0816 6.0781 5.1414 5.0569 5.1510 5.1634 4.9289 4.9523 4.9912 4.9183 4.8128 4.9588 4.9875 4.9173 4.9914 4.9279 4.9625 4.8190 4.8870 4.9236 4.9175 4.9430 4.9085 4.9299 4.9421 4.8512 4.8772 4.9761 4.9166 4.9390 4.6744 4.6731 4.7531 4.7625 4.7017 4.6728 4.7577 4.6731 4.7560 4.6729 4.6797 0.1344 0.1327 0.1647</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="54">3.6566 10.5560 3.3017 3.3088 3.6679 3.6323 3.3013 3.6162 3.2736 3.6327 3.6554 3.6381 0.0371 0.0376 0.0371 0.0371 0.0267 0.0263 0.0303 0.0269 0.0302 0.0281 0.0303 0.0269 0.0300 0.0269 0.0289 0.0314 0.0283 0.0311 0.0282 0.0304 0.0288 0.0297 0.0305 0.0316 0.0301 0.0321 0.0284 0.0307 0.0345 0.0346 0.0369 0.0366 0.0331 0.0348 0.0368 0.0346 0.0365 0.0347 0.0345 0.0000 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="54">0.0000 0.0000 14.0291 14.0293 0.0000 0.0000 14.0292 0.0000 14.0292 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Mo As W W Mo Mo W Mo W Mo Mo Mo O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O O H H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="54">3.170145 2.314534 2.516705 2.514013 3.146842 3.175587 2.518216 3.177501 2.535063 3.175944 3.170276 3.174314 -1.210156 -1.076530 -1.167776 -1.143133 -1.175252 -1.178577 -0.955102 -1.159660 -0.722345 -1.040420 -0.942301 -1.161450 -0.950290 -1.156612 -1.061582 -0.908034 -1.124075 -1.041965 -1.147141 -1.019658 -1.141158 -1.035274 -1.043751 -0.582538 -0.660484 -0.927580 -1.140803 -1.008066 -0.954651 -0.958288 -0.787979 -0.797348 -0.983055 -0.955171 -0.793093 -0.954084 -0.790378 -0.955207 -0.961545 0.070095 0.065860 0.047419</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="54">2.384342 1.683163 1.954470 1.955958 2.348284 2.378054 1.945255 2.358677 1.956162 2.378729 2.380790 2.353613 -0.921296 -0.783610 -0.856900 -0.818649 -0.908566 -0.920819 -0.704194 -0.911276 -0.796167 -0.810766 -0.701100 -0.910295 -0.714277 -0.906328 -0.808922 -0.729287 -0.912041 -0.839117 -0.910743 -0.840413 -0.917548 -0.821652 -0.837334 -0.736806 -0.822691 -0.756418 -0.919074 -0.835263 -0.704750 -0.702240 -0.668126 -0.679144 -0.736981 -0.713028 -0.680070 -0.699020 -0.666418 -0.715092 -0.713946 0.351708 0.316327 0.284832</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="54">2.461834 1.670048 2.045546 2.051569 2.410939 2.457838 2.037832 2.502148 2.078296 2.460827 2.456657 2.453691 -0.911106 -0.859592 -0.869962 -0.849290 -0.987746 -1.000748 -0.787318 -0.982427 -0.861638 -0.893436 -0.785144 -0.973726 -0.798120 -1.025419 -0.883203 -0.809883 -0.943392 -0.892868 -0.958651 -0.872953 -0.949323 -0.869450 -0.873223 -0.796741 -0.916428 -0.791111 -0.974520 -0.877681 -0.663411 -0.680477 -0.632094 -0.644084 -0.697884 -0.672763 -0.647827 -0.688848 -0.661537 -0.678196 -0.677513 0.484820 0.412912 0.354776</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">1.06185301 -4.17762442 -1.37225063</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">4.52362127</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-10.69485012 5.91180519 -6.39797838 7.78063406 11.51266412 2.91421607</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-351.7305</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">409.3474</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-125.8563</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-356.3162</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-18.7015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-443.2572</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:33  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:36  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:38  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:41  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Arsenic (TZP, 3p frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:44  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:46  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Molybdenum (TZP, 3d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:48  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:50  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Oxygen (TZP, 1s frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:52  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:01:55  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Tungsten (TZP, 4d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun12-2024 02:02:01  Nodes: 1  Procs: 5</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-4</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.72795407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.11882116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.77267868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.09087565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.22794555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.25446951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.27192141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.27343445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.27456736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.27625419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.27800523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28123103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28254084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28188220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28274589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28441664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28607191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28677337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28727431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28743245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28770031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28785042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28803615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28831234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28850300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28866818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28888290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28900589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28916478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28923701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28928226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28932490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28936276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28938377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-16.28940152</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
