<?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">Jun20-2024 04:44:49</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">0.53</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.05</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">1.51</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">Jun20-2024 04:44:49  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:51  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">Jun20-2024 04:44:53</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">1.01</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.05</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">1.66</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">Jun20-2024 04:44:49  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:51  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:53  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:54  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">Jun20-2024 04:44:57</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="1705" startLine="1703">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="1708" startLine="1707">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="1716" startLine="1710">
                     <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">1.80</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.07</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">2.34</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 3.000 0.000 0.000 14.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="16"
                            units="nonsi:electronvolt">-72.755 -5.438 1.149 14.442 84.369 82466.595 -39.462 -0.588 19.371 119.253 -3.592 3.193 26.757 -25.167 53.137 407.274</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 3.00 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">-72.7547 -39.4619 -25.1674 -5.4383 -3.5916 -0.5880 1.1490 3.1925 14.4417 19.3711 26.7574 53.1371 84.3692 119.2525 407.2740 82466.5951</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">Ta</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">3.0000</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">Jun20-2024 04:44:49  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:51  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:53  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:54  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">Jun20-2024 04:44:57  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:59  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Tantalum (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">Jun20-2024 04:45:02</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="2803" startLine="2801">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2806" startLine="2805">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2814" startLine="2808">
                     <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">1.80</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.06</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">2.41</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">Jun20-2024 04:44:49  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:51  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:53  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:54  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">Jun20-2024 04:44:57  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:59  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Tantalum (TZP, 4d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:45:02  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:45:05  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">Jun20-2024 04:45:08</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
               </parameter>
               <parameter dictRef="cc:nodeName">
                  <array dataType="xsd:string" size="5">c11-55 c11-55 c11-55 c11-55 c11-55</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="3905" startLine="3903">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="3908" startLine="3907">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="3916" startLine="3910">
                     <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">0.68</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.05</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">1.21</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">Jun20-2024 04:44:49  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:51  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:53  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:54  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">Jun20-2024 04:44:57  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:59  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Tantalum (TZP, 4d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:45:02  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:45:05  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">Jun20-2024 04:45:08  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:45:09  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">Jun20-2024 04:45:12</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="Ta"
                        id="a1"
                        x3="0.5824"
                        y3="-2.9880"
                        z3="-1.8693"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.1837"
                        y3="0.1837"
                        z3="-5.5545"/>
                  <atom elementType="W"
                        id="a3"
                        x3="-0.4634"
                        y3="3.1070"
                        z3="1.7010"/>
                  <atom elementType="Ta"
                        id="a4"
                        x3="2.9880"
                        y3="-0.5824"
                        z3="1.8693"/>
                  <atom elementType="W"
                        id="a5"
                        x3="0.0841"
                        y3="-0.0841"
                        z3="-3.5703"/>
                  <atom elementType="Ta"
                        id="a6"
                        x3="2.4405"
                        y3="2.6087"
                        z3="0.0000"/>
                  <atom elementType="W"
                        id="a7"
                        x3="0.0841"
                        y3="-0.0841"
                        z3="3.5703"/>
                  <atom elementType="O" id="a8" x3="4.1114" y3="3.7439" z3="0.0000"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.1837"
                        y3="0.1837"
                        z3="5.5545"/>
                  <atom elementType="Ta"
                        id="a10"
                        x3="0.5824"
                        y3="-2.9880"
                        z3="1.8693"/>
                  <atom elementType="W"
                        id="a11"
                        x3="2.9880"
                        y3="-0.5824"
                        z3="-1.8693"/>
                  <atom elementType="Ta"
                        id="a12"
                        x3="-0.4634"
                        y3="3.1070"
                        z3="-1.7010"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.7185"
                        y3="-0.7185"
                        z3="-1.4370"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.7347"
                        y3="-0.2976"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a15"
                        x3="0.2976"
                        y3="1.7347"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.7185"
                        y3="-0.7185"
                        z3="1.4370"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.2633"
                        y3="-2.8851"
                        z3="1.3116"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.1166"
                        y3="1.7384"
                        z3="-2.9334"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.7384"
                        y3="-0.1166"
                        z3="2.9334"/>
                  <atom elementType="O"
                        id="a20"
                        x3="2.8851"
                        y3="1.2633"
                        z3="-1.3116"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-2.1225"
                        y3="2.1225"
                        z3="-1.6218"/>
                  <atom elementType="O"
                        id="a22"
                        x3="3.2693"
                        y3="-0.9757"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-2.1225"
                        y3="2.1225"
                        z3="1.6218"/>
                  <atom elementType="O"
                        id="a24"
                        x3="0.9757"
                        y3="-3.2693"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.1166"
                        y3="1.7384"
                        z3="2.9334"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.2633"
                        y3="-2.8851"
                        z3="-1.3116"/>
                  <atom elementType="O"
                        id="a27"
                        x3="2.8851"
                        y3="1.2633"
                        z3="1.3116"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-1.7384"
                        y3="-0.1166"
                        z3="-2.9334"/>
                  <atom elementType="O"
                        id="a29"
                        x3="2.0251"
                        y3="-0.1198"
                        z3="-3.4922"/>
                  <atom elementType="O"
                        id="a30"
                        x3="-0.9434"
                        y3="4.6111"
                        z3="-2.9610"/>
                  <atom elementType="O"
                        id="a31"
                        x3="1.3969"
                        y3="3.5418"
                        z3="-1.3473"/>
                  <atom elementType="O"
                        id="a32"
                        x3="0.1198"
                        y3="-2.0251"
                        z3="3.4922"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.4197"
                        y3="-2.4197"
                        z3="-2.1450"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-0.9030"
                        y3="3.9364"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.4197"
                        y3="-2.4197"
                        z3="2.1450"/>
                  <atom elementType="As"
                        id="a36"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a37"
                        x3="0.6835"
                        y3="-4.8710"
                        z3="2.5935"/>
                  <atom elementType="O"
                        id="a38"
                        x3="2.0251"
                        y3="-0.1198"
                        z3="3.4922"/>
                  <atom elementType="O"
                        id="a39"
                        x3="0.1198"
                        y3="-2.0251"
                        z3="-3.4922"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.3969"
                        y3="3.5418"
                        z3="1.3473"/>
                  <atom elementType="O"
                        id="a41"
                        x3="0.6835"
                        y3="-4.8710"
                        z3="-2.5935"/>
                  <atom elementType="O"
                        id="a42"
                        x3="4.8710"
                        y3="-0.6835"
                        z3="-2.5935"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-0.9434"
                        y3="4.6111"
                        z3="2.9610"/>
                  <atom elementType="O"
                        id="a44"
                        x3="4.8710"
                        y3="-0.6835"
                        z3="2.5935"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.6485"
                        y3="0.5559"
                        z3="1.7251"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.6485"
                        y3="0.5559"
                        z3="-1.7251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
               </bondArray>
               <formula concise="H2AsO34Ta5W4"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2259.0006999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/AsO4.30O.5Ta.4W.2H/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;;;/rAsO34Ta5W4.2H/c2-1-18-36(3,4)19-37(5,6)20-39(9,34(1)37)22-40(10)21-38(7,8,35(1)40,27-43(15,16,29-40)32-42(13,14,25-37)28-39)26-41(11,12,23-36)33-44(17,24-36,30-39)31-40;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,13,14,15,16;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;4;6;10;12;1;3;5;7;11;45;46/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaOO1O3O3O1OO1OO1OO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H0H0/rB:;;;s2;;;s6;s7;;;;s1;;s6s12;s4s10;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;;;/rC:.5824,-2.988,-1.8693;-.1837,.1837,-5.5545;-.4634,3.107,1.701;2.988,-.5824,1.8693;.0841,-.0841,-3.5703;2.4405,2.6087,0;.0841,-.0841,3.5703;4.1114,3.7439,0;-.1837,.1837,5.5545;.5824,-2.988,1.8693;2.988,-.5824,-1.8693;-.4634,3.107,-1.701;.7185,-.7185,-1.437;-1.7347,-.2976,0;.2976,1.7347,0;.7185,-.7185,1.437;-1.2633,-2.8851,1.3116;.1166,1.7384,-2.9334;-1.7384,-.1166,2.9334;2.8851,1.2633,-1.3116;-2.1225,2.1225,-1.6218;3.2693,-.9757,0;-2.1225,2.1225,1.6218;.9757,-3.2693,0;.1166,1.7384,2.9334;-1.2633,-2.8851,-1.3116;2.8851,1.2633,1.3116;-1.7384,-.1166,-2.9334;2.0251,-.1198,-3.4922;-.9434,4.6111,-2.961;1.3969,3.5418,-1.3473;.1198,-2.0251,3.4922;2.4197,-2.4197,-2.145;-.903,3.9364,0;2.4197,-2.4197,2.145;;.6835,-4.871,2.5935;2.0251,-.1198,3.4922;.1198,-2.0251,-3.4922;1.3969,3.5418,1.3473;.6835,-4.871,-2.5935;4.871,-.6835,-2.5935;-.9434,4.6111,2.961;4.871,-.6835,2.5935;-2.6485,.5559,1.7251;-2.6485,.5559,-1.7251;/R:/0/N:36,14,26,41,17,37,21,30,44,8,2,28,9,19,23,43,42,13,24,35,31,27,39,33,32,18,34,38,40,22,20,25,29,16,15,1,10,12,4,6,5,7,3,11;45;46/E:(3,4)(5,6)(7,8)(11,12)(13,14)(15,16);;/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,34.3,35.3,36.6,37.6,38.6,39.6,40.6;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="4788" startLine="4786">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="4792" startLine="4790">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="4801" startLine="4794">
                     <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="Ta" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.Ta</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019.304</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Jun20-2024 04:44:59</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">Tantalum</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">Jun20-2024 04:45:09</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="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">Jun20-2024 04:45:05</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="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">Jun20-2024 04:44:54</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="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">Jun20-2024 04:44:51</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">-14.67648276</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.21827505</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">0.07957177</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">0.21827505</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07957177</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.25292240</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">0.05370763</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="Ta"
                                 id="a1"
                                 x3="0.564709"
                                 y3="-3.023004"
                                 z3="-1.912126"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.127661"
                                 y3="0.170967"
                                 z3="-5.475151"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.482787"
                                 y3="3.116628"
                                 z3="1.70883"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="2.974289"
                                 y3="-0.597538"
                                 z3="1.878646"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.076406"
                                 y3="-0.089753"
                                 z3="-3.60089"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.4197"
                                 y3="2.623384"
                                 z3="-0.003651"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.079847"
                                 y3="-0.087386"
                                 z3="3.599542"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.021913"
                                 y3="3.705676"
                                 z3="-0.005062"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.14362"
                                 y3="0.189211"
                                 z3="5.468498"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.562992"
                                 y3="-3.0232"
                                 z3="1.916615"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="2.965785"
                                 y3="-0.591829"
                                 z3="-1.871914"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.492919"
                                 y3="3.123298"
                                 z3="-1.708072"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.676117"
                                 y3="-0.728704"
                                 z3="-1.440046"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.75082"
                                 y3="-0.256197"
                                 z3="-0.001989"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.263827"
                                 y3="1.718725"
                                 z3="0.001056"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.678537"
                                 y3="-0.729504"
                                 z3="1.44204"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.271887"
                                 y3="-2.956351"
                                 z3="1.496236"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.107701"
                                 y3="1.725026"
                                 z3="-2.96286"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.70617"
                                 y3="-0.122084"
                                 z3="3.008453"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.863952"
                                 y3="1.243892"
                                 z3="-1.331383"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.148184"
                                 y3="2.165335"
                                 z3="-1.64712"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.247778"
                                 y3="-0.992767"
                                 z3="-0.028277"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.10089"
                                 y3="2.181491"
                                 z3="1.651777"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.958651"
                                 y3="-3.305164"
                                 z3="-0.000212"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.108426"
                                 y3="1.744129"
                                 z3="2.942974"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.270049"
                                 y3="-2.973973"
                                 z3="-1.50543"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.864035"
                                 y3="1.266151"
                                 z3="1.31473"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.706332"
                                 y3="-0.134294"
                                 z3="-3.022187"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.034509"
                                 y3="-0.115036"
                                 z3="-3.501026"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.936586"
                                 y3="4.581962"
                                 z3="-2.912006"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.391383"
                                 y3="3.574818"
                                 z3="-1.364698"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.12747"
                                 y3="-2.004302"
                                 z3="3.577659"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.457747"
                                 y3="-2.407711"
                                 z3="-2.158903"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-0.925562"
                                 y3="3.966827"
                                 z3="0.034247"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.448204"
                                 y3="-2.443378"
                                 z3="2.170185"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.082855"
                                 y3="-0.02104"
                                 z3="0.004327"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.709088"
                                 y3="-4.829356"
                                 z3="2.660967"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.01694"
                                 y3="-0.108916"
                                 z3="3.530546"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.136728"
                                 y3="-2.010788"
                                 z3="-3.573135"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.369906"
                                 y3="3.568933"
                                 z3="1.37142"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.728956"
                                 y3="-4.822368"
                                 z3="-2.662578"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.739088"
                                 y3="-0.67021"
                                 z3="-2.532801"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.915631"
                                 y3="4.531959"
                                 z3="2.900483"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.788299"
                                 y3="-0.67911"
                                 z3="2.549823"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.395578"
                                 y3="0.632552"
                                 z3="1.793297"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.413652"
                                 y3="0.633896"
                                 z3="-1.800833"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.30O.5Ta.4W.2H/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;;;/rAsO34Ta5W4.2H/c2-1-18-36(3,4)19-37(5,6)20-39(9,34(1)37)22-40(10)21-38(7,8,35(1)40,27-43(15,16,29-40)32-42(13,14,25-37)28-39)26-41(11,12,23-36)33-44(17,24-36,30-39)31-40;;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,13,14,15,16;2;8;9;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;4;6;10;12;1;3;5;7;11;45;46/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaOO1O3O3O1OO1OO1OO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H0H0/rB:;;;s2;;;s6;s7;;;;s1;;s6s12;s4s10;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;;;/rC:.5647,-3.023,-1.9121;-.1277,.171,-5.4752;-.4828,3.1166,1.7088;2.9743,-.5975,1.8786;.0764,-.0898,-3.6009;2.4197,2.6234,-.0037;.0798,-.0874,3.5995;4.0219,3.7057,-.0051;-.1436,.1892,5.4685;.563,-3.0232,1.9166;2.9658,-.5918,-1.8719;-.4929,3.1233,-1.7081;.6761,-.7287,-1.44;-1.7508,-.2562,-.002;.2638,1.7187,.0011;.6785,-.7295,1.442;-1.2719,-2.9564,1.4962;.1077,1.725,-2.9629;-1.7062,-.1221,3.0085;2.864,1.2439,-1.3314;-2.1482,2.1653,-1.6471;3.2478,-.9928,-.0283;-2.1009,2.1815,1.6518;.9587,-3.3052,-.0002;.1084,1.7441,2.943;-1.27,-2.974,-1.5054;2.864,1.2662,1.3147;-1.7063,-.1343,-3.0222;2.0345,-.115,-3.501;-.9366,4.582,-2.912;1.3914,3.5748,-1.3647;.1275,-2.0043,3.5777;2.4577,-2.4077,-2.1589;-.9256,3.9668,.0342;2.4482,-2.4434,2.1702;-.0829,-.021,.0043;.7091,-4.8294,2.661;2.0169,-.1089,3.5305;.1367,-2.0108,-3.5731;1.3699,3.5689,1.3714;.729,-4.8224,-2.6626;4.7391,-.6702,-2.5328;-.9156,4.532,2.9005;4.7883,-.6791,2.5498;-2.3956,.6326,1.7933;-2.4137,.6339,-1.8008;/R:/0/N:36,14,26,41,17,37,21,30,44,8,2,28,9,19,23,43,42,13,24,35,31,27,39,33,32,18,34,38,40,22,20,25,29,16,15,1,10,12,4,6,5,7,3,11;45;46/E:(3,4)(5,6)(7,8)(11,12)(13,14)(15,16);;/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,34.3,35.3,36.6,37.6,38.6,39.6,40.6;;</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">-14.92474727</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.15382424</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">0.05396823</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">0.15382424</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05396823</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.30534535</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">0.06947815</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="Ta"
                                 id="a1"
                                 x3="0.520801"
                                 y3="-3.067653"
                                 z3="-1.922919"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.110417"
                                 y3="0.163257"
                                 z3="-5.271551"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.502517"
                                 y3="3.099226"
                                 z3="1.716112"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="2.972163"
                                 y3="-0.618633"
                                 z3="1.902842"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.042362"
                                 y3="-0.084946"
                                 z3="-3.59853"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.421094"
                                 y3="2.655066"
                                 z3="-0.005983"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.056606"
                                 y3="-0.085903"
                                 z3="3.60059"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.892435"
                                 y3="3.656337"
                                 z3="-0.006757"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.149043"
                                 y3="0.200434"
                                 z3="5.258182"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.52109"
                                 y3="-3.071429"
                                 z3="1.936404"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="2.956712"
                                 y3="-0.606183"
                                 z3="-1.889336"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.519711"
                                 y3="3.109286"
                                 z3="-1.722327"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.63601"
                                 y3="-0.72378"
                                 z3="-1.409569"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.789036"
                                 y3="-0.097712"
                                 z3="-0.005324"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.257358"
                                 y3="1.675988"
                                 z3="0.002933"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.636855"
                                 y3="-0.728029"
                                 z3="1.417418"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.269444"
                                 y3="-3.064013"
                                 z3="1.601146"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.118946"
                                 y3="1.715081"
                                 z3="-3.000611"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.680768"
                                 y3="-0.10097"
                                 z3="2.964195"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.860425"
                                 y3="1.232349"
                                 z3="-1.364387"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.153999"
                                 y3="2.127458"
                                 z3="-1.65967"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.245179"
                                 y3="-1.017297"
                                 z3="-0.063321"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.068164"
                                 y3="2.147811"
                                 z3="1.646477"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.974619"
                                 y3="-3.375205"
                                 z3="0.000051"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.118772"
                                 y3="1.75362"
                                 z3="2.952506"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.259266"
                                 y3="-3.090084"
                                 z3="-1.605625"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.860824"
                                 y3="1.281418"
                                 z3="1.329689"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.687632"
                                 y3="-0.129052"
                                 z3="-2.987228"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.039728"
                                 y3="-0.096503"
                                 z3="-3.520967"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.932789"
                                 y3="4.464665"
                                 z3="-2.82882"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.401977"
                                 y3="3.62099"
                                 z3="-1.397828"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.127624"
                                 y3="-1.968878"
                                 z3="3.655404"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.501352"
                                 y3="-2.394659"
                                 z3="-2.195148"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-0.952506"
                                 y3="3.983235"
                                 z3="0.07092"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.486966"
                                 y3="-2.476011"
                                 z3="2.214266"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.165624"
                                 y3="-0.025333"
                                 z3="0.010873"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.741098"
                                 y3="-4.739195"
                                 z3="2.689818"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.003178"
                                 y3="-0.075727"
                                 z3="3.581688"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.149088"
                                 y3="-1.981086"
                                 z3="-3.639413"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.351707"
                                 y3="3.607189"
                                 z3="1.413025"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.795994"
                                 y3="-4.71789"
                                 z3="-2.682645"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.528493"
                                 y3="-0.658816"
                                 z3="-2.482437"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.889698"
                                 y3="4.344597"
                                 z3="2.791164"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.650178"
                                 y3="-0.678012"
                                 z3="2.511229"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.090232"
                                 y3="0.75621"
                                 z3="1.904362"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.136986"
                                 y3="0.81968"
                                 z3="-1.910896"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.H2O.29O.5Ta.4W.H/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;;/p-1/rAsO4.HO30Ta5W4.H/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35;/h;5H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;21;2;8;9;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;7;11;45/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OO1OOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H0H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;;s21;/rC:.5208,-3.0677,-1.9229;-.1104,.1633,-5.2716;-.5025,3.0992,1.7161;2.9722,-.6186,1.9028;.0424,-.0849,-3.5985;2.4211,2.6551,-.006;.0566,-.0859,3.6006;3.8924,3.6563,-.0068;-.149,.2004,5.2582;.5211,-3.0714,1.9364;2.9567,-.6062,-1.8893;-.5197,3.1093,-1.7223;.636,-.7238,-1.4096;-1.789,-.0977,-.0053;.2574,1.676,.0029;.6369,-.728,1.4174;-1.2694,-3.064,1.6011;.1189,1.7151,-3.0006;-1.6808,-.101,2.9642;2.8604,1.2323,-1.3644;-2.154,2.1275,-1.6597;3.2452,-1.0173,-.0633;-2.0682,2.1478,1.6465;.9746,-3.3752,.0001;.1188,1.7536,2.9525;-1.2593,-3.0901,-1.6056;2.8608,1.2814,1.3297;-1.6876,-.1291,-2.9872;2.0397,-.0965,-3.521;-.9328,4.4647,-2.8288;1.402,3.621,-1.3978;.1276,-1.9689,3.6554;2.5014,-2.3947,-2.1951;-.9525,3.9832,.0709;2.487,-2.476,2.2143;-.1656,-.0253,.0109;.7411,-4.7392,2.6898;2.0032,-.0757,3.5817;.1491,-1.9811,-3.6394;1.3517,3.6072,1.413;.796,-4.7179,-2.6826;4.5285,-.6588,-2.4824;-.8897,4.3446,2.7912;4.6502,-.678,2.5112;-2.0902,.7562,1.9044;-2.137,.8197,-1.9109;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,9,19,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11;45/E:(2,3,4,5);(1,2)(3,4)(9,10)(11,12)(13,14);/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1;</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">-15.05347668</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.18211436</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">0.04570149</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">0.18211436</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04570149</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09009215</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">0.02161680</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="Ta"
                                 id="a1"
                                 x3="0.502728"
                                 y3="-3.078873"
                                 z3="-1.915349"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.138412"
                                 y3="0.1747"
                                 z3="-5.346535"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.510999"
                                 y3="3.095854"
                                 z3="1.71456"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="2.97431"
                                 y3="-0.620099"
                                 z3="1.907668"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.031425"
                                 y3="-0.091361"
                                 z3="-3.597241"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.422678"
                                 y3="2.65989"
                                 z3="-0.004108"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.052286"
                                 y3="-0.092404"
                                 z3="3.602673"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.923877"
                                 y3="3.680871"
                                 z3="-0.000413"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.175613"
                                 y3="0.217935"
                                 z3="5.335164"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.512069"
                                 y3="-3.082058"
                                 z3="1.931812"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="2.959373"
                                 y3="-0.611449"
                                 z3="-1.895787"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.521192"
                                 y3="3.108178"
                                 z3="-1.729087"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.633814"
                                 y3="-0.727451"
                                 z3="-1.402989"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.820392"
                                 y3="-0.112421"
                                 z3="-0.011918"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.259793"
                                 y3="1.668045"
                                 z3="0.00073"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.633741"
                                 y3="-0.730808"
                                 z3="1.41128"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.297601"
                                 y3="-3.089658"
                                 z3="1.627027"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.129258"
                                 y3="1.724768"
                                 z3="-3.007982"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.697556"
                                 y3="-0.097098"
                                 z3="2.939601"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.863593"
                                 y3="1.240511"
                                 z3="-1.368305"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.155933"
                                 y3="2.115599"
                                 z3="-1.680109"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.250703"
                                 y3="-1.019453"
                                 z3="-0.058767"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.086535"
                                 y3="2.110867"
                                 z3="1.64017"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.969755"
                                 y3="-3.389688"
                                 z3="0.00135"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.123634"
                                 y3="1.754471"
                                 z3="2.955599"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.300102"
                                 y3="-3.116718"
                                 z3="-1.628401"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.863912"
                                 y3="1.285516"
                                 z3="1.334514"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.712853"
                                 y3="-0.123713"
                                 z3="-2.953167"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.037287"
                                 y3="-0.098695"
                                 z3="-3.533166"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.944976"
                                 y3="4.482419"
                                 z3="-2.848865"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.401669"
                                 y3="3.630578"
                                 z3="-1.398178"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.136384"
                                 y3="-1.983507"
                                 z3="3.665075"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.49552"
                                 y3="-2.411292"
                                 z3="-2.203586"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-0.962437"
                                 y3="3.988451"
                                 z3="0.062573"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.48722"
                                 y3="-2.479684"
                                 z3="2.217175"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.169819"
                                 y3="-0.031454"
                                 z3="0.009041"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.759324"
                                 y3="-4.756326"
                                 z3="2.690878"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.008132"
                                 y3="-0.070186"
                                 z3="3.588387"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.153535"
                                 y3="-1.996608"
                                 z3="-3.646004"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.351158"
                                 y3="3.615174"
                                 z3="1.414453"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.811691"
                                 y3="-4.739396"
                                 z3="-2.674991"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.618585"
                                 y3="-0.658811"
                                 z3="-2.525667"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.926682"
                                 y3="4.397398"
                                 z3="2.846342"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.682655"
                                 y3="-0.672324"
                                 z3="2.526308"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.032002"
                                 y3="0.774084"
                                 z3="1.933327"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.085206"
                                 y3="0.897126"
                                 z3="-1.925095"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.H2O.29O.5Ta.4W.H/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;;/p-1/rAsO4.HO30Ta5W4.H/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35;/h;5H;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;21;2;8;9;17;18;19;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;7;11;45/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OO1OOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H0H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;;s21;/rC:.5027,-3.0789,-1.9153;-.1384,.1747,-5.3465;-.511,3.0959,1.7146;2.9743,-.6201,1.9077;.0314,-.0914,-3.5972;2.4227,2.6599,-.0041;.0523,-.0924,3.6027;3.9239,3.6809,-.0004;-.1756,.2179,5.3352;.5121,-3.0821,1.9318;2.9594,-.6114,-1.8958;-.5212,3.1082,-1.7291;.6338,-.7275,-1.403;-1.8204,-.1124,-.0119;.2598,1.668,.0007;.6337,-.7308,1.4113;-1.2976,-3.0897,1.627;.1293,1.7248,-3.008;-1.6976,-.0971,2.9396;2.8636,1.2405,-1.3683;-2.1559,2.1156,-1.6801;3.2507,-1.0195,-.0588;-2.0865,2.1109,1.6402;.9698,-3.3897,.0014;.1236,1.7545,2.9556;-1.3001,-3.1167,-1.6284;2.8639,1.2855,1.3345;-1.7129,-.1237,-2.9532;2.0373,-.0987,-3.5332;-.945,4.4824,-2.8489;1.4017,3.6306,-1.3982;.1364,-1.9835,3.6651;2.4955,-2.4113,-2.2036;-.9624,3.9885,.0626;2.4872,-2.4797,2.2172;-.1698,-.0315,.009;.7593,-4.7563,2.6909;2.0081,-.0702,3.5884;.1535,-1.9966,-3.646;1.3512,3.6152,1.4145;.8117,-4.7394,-2.675;4.6186,-.6588,-2.5257;-.9267,4.3974,2.8463;4.6827,-.6723,2.5263;-2.032,.7741,1.9333;-2.0852,.8971,-1.9251;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,9,19,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11;45/E:(2,3,4,5);(1,2)(3,4)(9,10)(11,12)(13,14);/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1;</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">-15.11922245</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09878194</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">0.01863206</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">0.09878194</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01863206</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08812861</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">0.01825029</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="Ta"
                                 id="a1"
                                 x3="0.479841"
                                 y3="-3.093856"
                                 z3="-1.910465"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.154388"
                                 y3="0.179766"
                                 z3="-5.336603"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.51538"
                                 y3="3.089621"
                                 z3="1.718606"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="2.978121"
                                 y3="-0.622478"
                                 z3="1.913453"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.021505"
                                 y3="-0.09171"
                                 z3="-3.598243"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.428862"
                                 y3="2.667002"
                                 z3="-0.003613"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.04644"
                                 y3="-0.092302"
                                 z3="3.60129"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.926348"
                                 y3="3.686472"
                                 z3="0.000757"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.199155"
                                 y3="0.232282"
                                 z3="5.317686"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.493414"
                                 y3="-3.096455"
                                 z3="1.925477"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="2.963916"
                                 y3="-0.615402"
                                 z3="-1.900376"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.525958"
                                 y3="3.098261"
                                 z3="-1.735384"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.629144"
                                 y3="-0.727694"
                                 z3="-1.393918"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.836383"
                                 y3="-0.107428"
                                 z3="-0.006589"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.266557"
                                 y3="1.656047"
                                 z3="0.00302"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.627299"
                                 y3="-0.73023"
                                 z3="1.401237"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.317693"
                                 y3="-3.126222"
                                 z3="1.645525"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.149158"
                                 y3="1.731202"
                                 z3="-3.01946"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.694994"
                                 y3="-0.061348"
                                 z3="2.89952"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.87045"
                                 y3="1.24361"
                                 z3="-1.373691"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.150639"
                                 y3="2.063618"
                                 z3="-1.702091"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.257676"
                                 y3="-1.019407"
                                 z3="-0.061865"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.075977"
                                 y3="2.066827"
                                 z3="1.659348"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.967206"
                                 y3="-3.408874"
                                 z3="0.000097"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.140428"
                                 y3="1.760926"
                                 z3="2.958807"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.324369"
                                 y3="-3.163452"
                                 z3="-1.652148"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.871928"
                                 y3="1.291866"
                                 z3="1.337469"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.710443"
                                 y3="-0.0894"
                                 z3="-2.934189"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.039261"
                                 y3="-0.098224"
                                 z3="-3.538291"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.963918"
                                 y3="4.463823"
                                 z3="-2.84685"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.40029"
                                 y3="3.642059"
                                 z3="-1.398368"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.131465"
                                 y3="-1.979292"
                                 z3="3.674607"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.496807"
                                 y3="-2.410756"
                                 z3="-2.213336"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-0.982046"
                                 y3="3.979845"
                                 z3="0.065456"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.488123"
                                 y3="-2.479575"
                                 z3="2.225589"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.18682"
                                 y3="-0.036634"
                                 z3="0.009479"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.771829"
                                 y3="-4.75298"
                                 z3="2.686086"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.007653"
                                 y3="-0.059687"
                                 z3="3.596412"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.154171"
                                 y3="-1.995823"
                                 z3="-3.65584"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.347759"
                                 y3="3.625938"
                                 z3="1.416368"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.835028"
                                 y3="-4.735527"
                                 z3="-2.666438"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.612215"
                                 y3="-0.653871"
                                 z3="-2.527923"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.941428"
                                 y3="4.374211"
                                 z3="2.847682"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.682727"
                                 y3="-0.667196"
                                 z3="2.528738"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.966931"
                                 y3="0.81809"
                                 z3="1.988321"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.0273"
                                 y3="0.985255"
                                 z3="-1.945346"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.4798,-3.0939,-1.9105;-.1544,.1798,-5.3366;-.5154,3.0896,1.7186;2.9781,-.6225,1.9135;.0215,-.0917,-3.5982;2.4289,2.667,-.0036;.0464,-.0923,3.6013;3.9263,3.6865,.0008;-.1992,.2323,5.3177;.4934,-3.0965,1.9255;2.9639,-.6154,-1.9004;-.526,3.0983,-1.7354;.6291,-.7277,-1.3939;-1.8364,-.1074,-.0066;.2666,1.656,.003;.6273,-.7302,1.4012;-1.3177,-3.1262,1.6455;.1492,1.7312,-3.0195;-1.695,-.0613,2.8995;2.8704,1.2436,-1.3737;-2.1506,2.0636,-1.7021;3.2577,-1.0194,-.0619;-2.076,2.0668,1.6593;.9672,-3.4089,.0001;.1404,1.7609,2.9588;-1.3244,-3.1635,-1.6521;2.8719,1.2919,1.3375;-1.7104,-.0894,-2.9342;2.0393,-.0982,-3.5383;-.9639,4.4638,-2.8468;1.4003,3.6421,-1.3984;.1315,-1.9793,3.6746;2.4968,-2.4108,-2.2133;-.982,3.9798,.0655;2.4881,-2.4796,2.2256;-.1868,-.0366,.0095;.7718,-4.753,2.6861;2.0077,-.0597,3.5964;.1542,-1.9958,-3.6558;1.3478,3.6259,1.4164;.835,-4.7355,-2.6664;4.6122,-.6539,-2.5279;-.9414,4.3742,2.8477;4.6827,-.6672,2.5287;-1.9669,.8181,1.9883;-2.0273,.9853,-1.9453;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.14419068</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05757754</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">0.01480078</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">0.05757754</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01480078</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03682668</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">0.00952571</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="Ta"
                                 id="a1"
                                 x3="0.472235"
                                 y3="-3.103601"
                                 z3="-1.90788"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.165717"
                                 y3="0.177622"
                                 z3="-5.353387"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.514301"
                                 y3="3.095386"
                                 z3="1.723057"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="2.97968"
                                 y3="-0.62149"
                                 z3="1.913838"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.015779"
                                 y3="-0.096917"
                                 z3="-3.603826"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.432501"
                                 y3="2.664344"
                                 z3="-0.003072"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.04465"
                                 y3="-0.094411"
                                 z3="3.604201"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.942348"
                                 y3="3.685698"
                                 z3="0.001682"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.212902"
                                 y3="0.237105"
                                 z3="5.328635"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.483675"
                                 y3="-3.104241"
                                 z3="1.91863"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="2.967075"
                                 y3="-0.613772"
                                 z3="-1.900915"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.525819"
                                 y3="3.102217"
                                 z3="-1.736663"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.627022"
                                 y3="-0.730948"
                                 z3="-1.393231"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.842042"
                                 y3="-0.133967"
                                 z3="-0.00014"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.266641"
                                 y3="1.65596"
                                 z3="0.004981"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.625357"
                                 y3="-0.731897"
                                 z3="1.398632"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.332026"
                                 y3="-3.146746"
                                 z3="1.649726"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.154797"
                                 y3="1.738434"
                                 z3="-3.021003"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.695393"
                                 y3="-0.039848"
                                 z3="2.890645"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.873388"
                                 y3="1.247706"
                                 z3="-1.373281"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.156263"
                                 y3="2.051283"
                                 z3="-1.716791"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.262478"
                                 y3="-1.014281"
                                 z3="-0.059971"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.070853"
                                 y3="2.060253"
                                 z3="1.681133"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.961076"
                                 y3="-3.415345"
                                 z3="-0.001058"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.152477"
                                 y3="1.76623"
                                 z3="2.960484"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.337365"
                                 y3="-3.19612"
                                 z3="-1.664569"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.877221"
                                 y3="1.293287"
                                 z3="1.336732"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.706977"
                                 y3="-0.091539"
                                 z3="-2.94693"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.037954"
                                 y3="-0.096522"
                                 z3="-3.536365"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.975757"
                                 y3="4.474941"
                                 z3="-2.84811"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.398428"
                                 y3="3.643395"
                                 z3="-1.393087"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.124986"
                                 y3="-1.981161"
                                 z3="3.672331"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.495314"
                                 y3="-2.407521"
                                 z3="-2.21513"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-0.991379"
                                 y3="3.978174"
                                 z3="0.065447"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.481993"
                                 y3="-2.47322"
                                 z3="2.226067"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.195685"
                                 y3="-0.042103"
                                 z3="0.008211"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.779766"
                                 y3="-4.763766"
                                 z3="2.679887"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.006715"
                                 y3="-0.057387"
                                 z3="3.594497"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.158323"
                                 y3="-2.002231"
                                 z3="-3.656803"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.349326"
                                 y3="3.628393"
                                 z3="1.411479"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.852572"
                                 y3="-4.747371"
                                 z3="-2.662092"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.625846"
                                 y3="-0.645283"
                                 z3="-2.5316"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.945531"
                                 y3="4.387264"
                                 z3="2.858641"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.694615"
                                 y3="-0.662163"
                                 z3="2.532959"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.950709"
                                 y3="0.844974"
                                 z3="2.021508"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.013719"
                                 y3="1.022082"
                                 z3="-1.957501"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.4722,-3.1036,-1.9079;-.1657,.1776,-5.3534;-.5143,3.0954,1.7231;2.9797,-.6215,1.9138;.0158,-.0969,-3.6038;2.4325,2.6643,-.0031;.0447,-.0944,3.6042;3.9423,3.6857,.0017;-.2129,.2371,5.3286;.4837,-3.1042,1.9186;2.9671,-.6138,-1.9009;-.5258,3.1022,-1.7367;.627,-.7309,-1.3932;-1.842,-.134,-.0001;.2666,1.656,.005;.6254,-.7319,1.3986;-1.332,-3.1467,1.6497;.1548,1.7384,-3.021;-1.6954,-.0398,2.8906;2.8734,1.2477,-1.3733;-2.1563,2.0513,-1.7168;3.2625,-1.0143,-.06;-2.0709,2.0603,1.6811;.9611,-3.4153,-.0011;.1525,1.7662,2.9605;-1.3374,-3.1961,-1.6646;2.8772,1.2933,1.3367;-1.707,-.0915,-2.9469;2.038,-.0965,-3.5364;-.9758,4.4749,-2.8481;1.3984,3.6434,-1.3931;.125,-1.9812,3.6723;2.4953,-2.4075,-2.2151;-.9914,3.9782,.0654;2.482,-2.4732,2.2261;-.1957,-.0421,.0082;.7798,-4.7638,2.6799;2.0067,-.0574,3.5945;.1583,-2.0022,-3.6568;1.3493,3.6284,1.4115;.8526,-4.7474,-2.6621;4.6258,-.6453,-2.5316;-.9455,4.3873,2.8586;4.6946,-.6622,2.533;-1.9507,.845,2.0215;-2.0137,1.0221,-1.9575;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.15601644</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03778238</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">0.01054244</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">0.03778238</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01054244</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03629731</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">0.00776979</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="Ta"
                                 id="a1"
                                 x3="0.467196"
                                 y3="-3.112454"
                                 z3="-1.907757"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.169078"
                                 y3="0.173798"
                                 z3="-5.364373"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.513691"
                                 y3="3.099648"
                                 z3="1.726263"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="2.981667"
                                 y3="-0.621339"
                                 z3="1.913552"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.011954"
                                 y3="-0.102056"
                                 z3="-3.610358"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.435109"
                                 y3="2.660199"
                                 z3="-0.002734"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.045813"
                                 y3="-0.094948"
                                 z3="3.608792"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.95026"
                                 y3="3.68111"
                                 z3="0.002402"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.216609"
                                 y3="0.23898"
                                 z3="5.3358"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.474202"
                                 y3="-3.109587"
                                 z3="1.913271"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="2.970343"
                                 y3="-0.612152"
                                 z3="-1.900773"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.525337"
                                 y3="3.107113"
                                 z3="-1.737897"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.624527"
                                 y3="-0.734023"
                                 z3="-1.393142"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.847513"
                                 y3="-0.153542"
                                 z3="0.00515"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.264755"
                                 y3="1.655407"
                                 z3="0.005895"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.62388"
                                 y3="-0.732398"
                                 z3="1.397357"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.343359"
                                 y3="-3.159753"
                                 z3="1.656172"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.155204"
                                 y3="1.743051"
                                 z3="-3.022085"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.693207"
                                 y3="-0.026229"
                                 z3="2.893555"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.875545"
                                 y3="1.251057"
                                 z3="-1.372793"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.167643"
                                 y3="2.053814"
                                 z3="-1.724428"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.266864"
                                 y3="-1.010123"
                                 z3="-0.058275"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.068549"
                                 y3="2.057027"
                                 z3="1.691387"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.952341"
                                 y3="-3.419306"
                                 z3="-0.00225"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.162044"
                                 y3="1.77089"
                                 z3="2.961493"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.344213"
                                 y3="-3.226754"
                                 z3="-1.680584"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.881656"
                                 y3="1.293732"
                                 z3="1.336125"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.7047"
                                 y3="-0.099718"
                                 z3="-2.96508"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.038058"
                                 y3="-0.093838"
                                 z3="-3.53318"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.982672"
                                 y3="4.483645"
                                 z3="-2.844401"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.396092"
                                 y3="3.642856"
                                 z3="-1.389896"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.121087"
                                 y3="-1.980494"
                                 z3="3.670814"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.495193"
                                 y3="-2.403782"
                                 z3="-2.213525"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-0.998403"
                                 y3="3.976059"
                                 z3="0.065204"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.475871"
                                 y3="-2.468205"
                                 z3="2.225638"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.202234"
                                 y3="-0.045986"
                                 z3="0.00748"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.782869"
                                 y3="-4.768452"
                                 z3="2.673638"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.007312"
                                 y3="-0.055358"
                                 z3="3.592271"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.166782"
                                 y3="-2.007602"
                                 z3="-3.659687"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.349704"
                                 y3="3.628536"
                                 z3="1.407608"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.871066"
                                 y3="-4.753757"
                                 z3="-2.658392"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.634028"
                                 y3="-0.638472"
                                 z3="-2.532198"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.946455"
                                 y3="4.395602"
                                 z3="2.862629"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.700256"
                                 y3="-0.660964"
                                 z3="2.534382"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.938149"
                                 y3="0.867786"
                                 z3="2.057805"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.008065"
                                 y3="1.051881"
                                 z3="-1.970876"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.4672,-3.1125,-1.9078;-.1691,.1738,-5.3644;-.5137,3.0996,1.7263;2.9817,-.6213,1.9136;.012,-.1021,-3.6104;2.4351,2.6602,-.0027;.0458,-.0949,3.6088;3.9503,3.6811,.0024;-.2166,.239,5.3358;.4742,-3.1096,1.9133;2.9703,-.6122,-1.9008;-.5253,3.1071,-1.7379;.6245,-.734,-1.3931;-1.8475,-.1535,.0052;.2648,1.6554,.0059;.6239,-.7324,1.3974;-1.3434,-3.1598,1.6562;.1552,1.7431,-3.0221;-1.6932,-.0262,2.8936;2.8755,1.2511,-1.3728;-2.1676,2.0538,-1.7244;3.2669,-1.0101,-.0583;-2.0685,2.057,1.6914;.9523,-3.4193,-.0022;.162,1.7709,2.9615;-1.3442,-3.2268,-1.6806;2.8817,1.2937,1.3361;-1.7047,-.0997,-2.9651;2.0381,-.0938,-3.5332;-.9827,4.4836,-2.8444;1.3961,3.6429,-1.3899;.1211,-1.9805,3.6708;2.4952,-2.4038,-2.2135;-.9984,3.9761,.0652;2.4759,-2.4682,2.2256;-.2022,-.046,.0075;.7829,-4.7685,2.6736;2.0073,-.0554,3.5923;.1668,-2.0076,-3.6597;1.3497,3.6285,1.4076;.8711,-4.7538,-2.6584;4.634,-.6385,-2.5322;-.9465,4.3956,2.8626;4.7003,-.661,2.5344;-1.9381,.8678,2.0578;-2.0081,1.0519,-1.9709;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.16275411</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02957082</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">0.00851057</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">0.02957082</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00851057</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.16776080</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">0.03633186</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="Ta"
                                 id="a1"
                                 x3="0.446795"
                                 y3="-3.151939"
                                 z3="-1.911494"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.165457"
                                 y3="0.158123"
                                 z3="-5.4161"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.511158"
                                 y3="3.120722"
                                 z3="1.739967"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="2.992345"
                                 y3="-0.620302"
                                 z3="1.911293"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.002626"
                                 y3="-0.123797"
                                 z3="-3.644206"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.446032"
                                 y3="2.635078"
                                 z3="-0.001536"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.056462"
                                 y3="-0.095547"
                                 z3="3.635664"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.979008"
                                 y3="3.659168"
                                 z3="0.005246"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.215473"
                                 y3="0.24279"
                                 z3="5.375609"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.432145"
                                 y3="-3.132294"
                                 z3="1.890357"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="2.98953"
                                 y3="-0.606729"
                                 z3="-1.900241"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.517145"
                                 y3="3.134423"
                                 z3="-1.745674"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.61367"
                                 y3="-0.748408"
                                 z3="-1.394041"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.86064"
                                 y3="-0.274639"
                                 z3="0.021194"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.249414"
                                 y3="1.652108"
                                 z3="0.00819"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.617934"
                                 y3="-0.735311"
                                 z3="1.394451"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.391873"
                                 y3="-3.221186"
                                 z3="1.688714"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.149518"
                                 y3="1.761747"
                                 z3="-3.026645"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.685784"
                                 y3="0.028595"
                                 z3="2.934506"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.887399"
                                 y3="1.26454"
                                 z3="-1.367637"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.23588"
                                 y3="2.098005"
                                 z3="-1.761929"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.289902"
                                 y3="-0.990046"
                                 z3="-0.048695"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.067333"
                                 y3="2.05944"
                                 z3="1.747212"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.904951"
                                 y3="-3.431056"
                                 z3="-0.008352"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.199012"
                                 y3="1.792759"
                                 z3="2.963861"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.367098"
                                 y3="-3.366814"
                                 z3="-1.753456"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.901129"
                                 y3="1.295268"
                                 z3="1.334864"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.701397"
                                 y3="-0.137539"
                                 z3="-3.072682"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.041073"
                                 y3="-0.081765"
                                 z3="-3.513368"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-1.000183"
                                 y3="4.532408"
                                 z3="-2.82596"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.384204"
                                 y3="3.636968"
                                 z3="-1.377453"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.107159"
                                 y3="-1.974699"
                                 z3="3.664023"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.496931"
                                 y3="-2.386831"
                                 z3="-2.205769"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.026615"
                                 y3="3.963759"
                                 z3="0.060363"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.445734"
                                 y3="-2.44398"
                                 z3="2.222681"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.227083"
                                 y3="-0.065493"
                                 z3="0.00481"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.799961"
                                 y3="-4.787573"
                                 z3="2.643776"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.011665"
                                 y3="-0.045955"
                                 z3="3.581252"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.204787"
                                 y3="-2.027201"
                                 z3="-3.669195"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.346898"
                                 y3="3.626526"
                                 z3="1.384097"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.951507"
                                 y3="-4.778799"
                                 z3="-2.642907"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.670986"
                                 y3="-0.614927"
                                 z3="-2.5355"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.944703"
                                 y3="4.440687"
                                 z3="2.872734"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.724213"
                                 y3="-0.660122"
                                 z3="2.543296"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.898144"
                                 y3="0.966975"
                                 z3="2.225566"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00997"
                                 y3="1.173764"
                                 z3="-2.030889"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.4468,-3.1519,-1.9115;-.1655,.1581,-5.4161;-.5112,3.1207,1.74;2.9923,-.6203,1.9113;-.0026,-.1238,-3.6442;2.446,2.6351,-.0015;.0565,-.0955,3.6357;3.979,3.6592,.0052;-.2155,.2428,5.3756;.4321,-3.1323,1.8904;2.9895,-.6067,-1.9002;-.5171,3.1344,-1.7457;.6137,-.7484,-1.394;-1.8606,-.2746,.0212;.2494,1.6521,.0082;.6179,-.7353,1.3945;-1.3919,-3.2212,1.6887;.1495,1.7617,-3.0266;-1.6858,.0286,2.9345;2.8874,1.2645,-1.3676;-2.2359,2.098,-1.7619;3.2899,-.99,-.0487;-2.0673,2.0594,1.7472;.905,-3.4311,-.0084;.199,1.7928,2.9639;-1.3671,-3.3668,-1.7535;2.9011,1.2953,1.3349;-1.7014,-.1375,-3.0727;2.0411,-.0818,-3.5134;-1.0002,4.5324,-2.826;1.3842,3.637,-1.3775;.1072,-1.9747,3.664;2.4969,-2.3868,-2.2058;-1.0266,3.9638,.0604;2.4457,-2.444,2.2227;-.2271,-.0655,.0048;.8,-4.7876,2.6438;2.0117,-.046,3.5813;.2048,-2.0272,-3.6692;1.3469,3.6265,1.3841;.9515,-4.7788,-2.6429;4.671,-.6149,-2.5355;-.9447,4.4407,2.8727;4.7242,-.6601,2.5433;-1.8981,.967,2.2256;-2.01,1.1738,-2.0309;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.17831443</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02602427</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">0.00711189</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">0.02602427</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00711189</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04091508</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">0.00988112</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="Ta"
                                 id="a1"
                                 x3="0.441169"
                                 y3="-3.158348"
                                 z3="-1.915037"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.146512"
                                 y3="0.156799"
                                 z3="-5.426177"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.513454"
                                 y3="3.124922"
                                 z3="1.74096"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="2.996457"
                                 y3="-0.621572"
                                 z3="1.910813"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.003745"
                                 y3="-0.126649"
                                 z3="-3.65443"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.447631"
                                 y3="2.628457"
                                 z3="-0.000425"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.063653"
                                 y3="-0.0957"
                                 z3="3.647228"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.975955"
                                 y3="3.658073"
                                 z3="0.007358"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.195525"
                                 y3="0.239029"
                                 z3="5.388753"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.425865"
                                 y3="-3.137645"
                                 z3="1.889689"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="2.995672"
                                 y3="-0.607211"
                                 z3="-1.901124"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.511003"
                                 y3="3.143245"
                                 z3="-1.750135"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.610247"
                                 y3="-0.75006"
                                 z3="-1.395379"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.857541"
                                 y3="-0.311938"
                                 z3="0.013734"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.241275"
                                 y3="1.650081"
                                 z3="0.006876"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.615747"
                                 y3="-0.736762"
                                 z3="1.396568"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.397979"
                                 y3="-3.238896"
                                 z3="1.705665"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.141308"
                                 y3="1.762966"
                                 z3="-3.028091"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.685653"
                                 y3="0.028927"
                                 z3="2.967232"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.890853"
                                 y3="1.266567"
                                 z3="-1.365736"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.254388"
                                 y3="2.124985"
                                 z3="-1.776543"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.296778"
                                 y3="-0.986128"
                                 z3="-0.047198"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.077712"
                                 y3="2.072363"
                                 z3="1.756486"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.888205"
                                 y3="-3.429955"
                                 z3="-0.009231"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.19798"
                                 y3="1.79695"
                                 z3="2.964514"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.371729"
                                 y3="-3.385731"
                                 z3="-1.776029"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.90517"
                                 y3="1.296368"
                                 z3="1.338326"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.714793"
                                 y3="-0.150728"
                                 z3="-3.105646"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.044055"
                                 y3="-0.0776"
                                 z3="-3.507387"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.990098"
                                 y3="4.546619"
                                 z3="-2.823988"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.381571"
                                 y3="3.637126"
                                 z3="-1.376636"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.109353"
                                 y3="-1.972933"
                                 z3="3.666802"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.49821"
                                 y3="-2.38427"
                                 z3="-2.200133"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.030146"
                                 y3="3.959202"
                                 z3="0.056867"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.441903"
                                 y3="-2.441503"
                                 z3="2.223203"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.228172"
                                 y3="-0.069039"
                                 z3="0.004844"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.807693"
                                 y3="-4.78919"
                                 z3="2.640896"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.01519"
                                 y3="-0.044064"
                                 z3="3.580233"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.213053"
                                 y3="-2.027552"
                                 z3="-3.671099"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.341363"
                                 y3="3.626159"
                                 z3="1.378078"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.962281"
                                 y3="-4.779086"
                                 z3="-2.643801"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.675573"
                                 y3="-0.616242"
                                 z3="-2.537306"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.942167"
                                 y3="4.451605"
                                 z3="2.866526"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.726486"
                                 y3="-0.665285"
                                 z3="2.545856"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.895543"
                                 y3="0.985082"
                                 z3="2.266481"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.022733"
                                 y3="1.189459"
                                 z3="-2.052455"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.4412,-3.1583,-1.915;-.1465,.1568,-5.4262;-.5135,3.1249,1.741;2.9965,-.6216,1.9108;-.0037,-.1266,-3.6544;2.4476,2.6285,-.0004;.0637,-.0957,3.6472;3.976,3.6581,.0074;-.1955,.239,5.3888;.4259,-3.1376,1.8897;2.9957,-.6072,-1.9011;-.511,3.1432,-1.7501;.6102,-.7501,-1.3954;-1.8575,-.3119,.0137;.2413,1.6501,.0069;.6157,-.7368,1.3966;-1.398,-3.2389,1.7057;.1413,1.763,-3.0281;-1.6857,.0289,2.9672;2.8909,1.2666,-1.3657;-2.2544,2.125,-1.7765;3.2968,-.9861,-.0472;-2.0777,2.0724,1.7565;.8882,-3.43,-.0092;.198,1.797,2.9645;-1.3717,-3.3857,-1.776;2.9052,1.2964,1.3383;-1.7148,-.1507,-3.1056;2.0441,-.0776,-3.5074;-.9901,4.5466,-2.824;1.3816,3.6371,-1.3766;.1094,-1.9729,3.6668;2.4982,-2.3843,-2.2001;-1.0301,3.9592,.0569;2.4419,-2.4415,2.2232;-.2282,-.069,.0048;.8077,-4.7892,2.6409;2.0152,-.0441,3.5802;.2131,-2.0276,-3.6711;1.3414,3.6262,1.3781;.9623,-4.7791,-2.6438;4.6756,-.6162,-2.5373;-.9422,4.4516,2.8665;4.7265,-.6653,2.5459;-1.8955,.9851,2.2665;-2.0227,1.1895,-2.0525;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.18161568</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01906440</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">0.00528302</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">0.01906440</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00528302</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09565250</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">0.02522022</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="Ta"
                                 id="a1"
                                 x3="0.422405"
                                 y3="-3.170029"
                                 z3="-1.92694"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.078652"
                                 y3="0.165568"
                                 z3="-5.438631"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.52263"
                                 y3="3.125568"
                                 z3="1.742472"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.008156"
                                 y3="-0.626419"
                                 z3="1.910288"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.002482"
                                 y3="-0.126892"
                                 z3="-3.679457"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.451513"
                                 y3="2.614691"
                                 z3="0.001974"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.086006"
                                 y3="-0.091782"
                                 z3="3.679718"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.95191"
                                 y3="3.664815"
                                 z3="0.010835"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.125855"
                                 y3="0.233018"
                                 z3="5.41792"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.409828"
                                 y3="-3.149083"
                                 z3="1.895058"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.013557"
                                 y3="-0.612723"
                                 z3="-1.906194"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.495494"
                                 y3="3.153393"
                                 z3="-1.763812"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.601569"
                                 y3="-0.750265"
                                 z3="-1.398165"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.845894"
                                 y3="-0.393598"
                                 z3="-0.023897"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.220787"
                                 y3="1.63738"
                                 z3="0.002994"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.607357"
                                 y3="-0.738819"
                                 z3="1.403623"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.410546"
                                 y3="-3.283432"
                                 z3="1.762663"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.121289"
                                 y3="1.759469"
                                 z3="-3.03503"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.68426"
                                 y3="0.036001"
                                 z3="3.060831"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.902363"
                                 y3="1.269062"
                                 z3="-1.362389"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.287485"
                                 y3="2.173705"
                                 z3="-1.817736"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.316118"
                                 y3="-0.978998"
                                 z3="-0.046499"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.10487"
                                 y3="2.090353"
                                 z3="1.787226"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.84052"
                                 y3="-3.424299"
                                 z3="-0.010151"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.193816"
                                 y3="1.807306"
                                 z3="2.968882"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.3843"
                                 y3="-3.419536"
                                 z3="-1.837952"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.915783"
                                 y3="1.303048"
                                 z3="1.351753"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.747698"
                                 y3="-0.161773"
                                 z3="-3.187996"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.056185"
                                 y3="-0.068334"
                                 z3="-3.495065"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.959624"
                                 y3="4.563653"
                                 z3="-2.821238"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.372812"
                                 y3="3.638495"
                                 z3="-1.379991"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.116475"
                                 y3="-1.962881"
                                 z3="3.682366"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.504426"
                                 y3="-2.380788"
                                 z3="-2.186077"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.044949"
                                 y3="3.934321"
                                 z3="0.047837"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.436739"
                                 y3="-2.439474"
                                 z3="2.226386"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.229748"
                                 y3="-0.077113"
                                 z3="0.005254"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.82647"
                                 y3="-4.784887"
                                 z3="2.639511"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.027409"
                                 y3="-0.036819"
                                 z3="3.582967"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.227449"
                                 y3="-2.019276"
                                 z3="-3.678125"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.320667"
                                 y3="3.62749"
                                 z3="1.363067"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.975326"
                                 y3="-4.769992"
                                 z3="-2.65055"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.679879"
                                 y3="-0.629253"
                                 z3="-2.543039"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.937719"
                                 y3="4.463719"
                                 z3="2.842509"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.72468"
                                 y3="-0.683158"
                                 z3="2.550652"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.893949"
                                 y3="1.014642"
                                 z3="2.362133"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.063536"
                                 y3="1.244824"
                                 z3="-2.109985"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.4224,-3.17,-1.9269;-.0787,.1656,-5.4386;-.5226,3.1256,1.7425;3.0082,-.6264,1.9103;-.0025,-.1269,-3.6795;2.4515,2.6147,.002;.086,-.0918,3.6797;3.9519,3.6648,.0108;-.1259,.233,5.4179;.4098,-3.1491,1.8951;3.0136,-.6127,-1.9062;-.4955,3.1534,-1.7638;.6016,-.7503,-1.3982;-1.8459,-.3936,-.0239;.2208,1.6374,.003;.6074,-.7388,1.4036;-1.4105,-3.2834,1.7627;.1213,1.7595,-3.035;-1.6843,.036,3.0608;2.9024,1.2691,-1.3624;-2.2875,2.1737,-1.8177;3.3161,-.979,-.0465;-2.1049,2.0904,1.7872;.8405,-3.4243,-.0102;.1938,1.8073,2.9689;-1.3843,-3.4195,-1.838;2.9158,1.303,1.3518;-1.7477,-.1618,-3.188;2.0562,-.0683,-3.4951;-.9596,4.5637,-2.8212;1.3728,3.6385,-1.38;.1165,-1.9629,3.6824;2.5044,-2.3808,-2.1861;-1.0449,3.9343,.0478;2.4367,-2.4395,2.2264;-.2297,-.0771,.0053;.8265,-4.7849,2.6395;2.0274,-.0368,3.583;.2274,-2.0193,-3.6781;1.3207,3.6275,1.3631;.9753,-4.77,-2.6505;4.6799,-.6293,-2.543;-.9377,4.4637,2.8425;4.7247,-.6832,2.5507;-1.8939,1.0146,2.3621;-2.0635,1.2448,-2.11;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.18698832</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01753550</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">0.00423411</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">0.01753550</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00423411</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03706466</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">0.00746776</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="Ta"
                                 id="a1"
                                 x3="0.420418"
                                 y3="-3.169979"
                                 z3="-1.932486"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.051999"
                                 y3="0.172483"
                                 z3="-5.447426"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.520808"
                                 y3="3.124683"
                                 z3="1.748446"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.009497"
                                 y3="-0.628357"
                                 z3="1.909047"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.001062"
                                 y3="-0.125068"
                                 z3="-3.687088"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.452399"
                                 y3="2.612143"
                                 z3="0.001085"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.090014"
                                 y3="-0.08834"
                                 z3="3.686421"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.947354"
                                 y3="3.670648"
                                 z3="0.006169"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.105904"
                                 y3="0.236849"
                                 z3="5.42845"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.404776"
                                 y3="-3.148432"
                                 z3="1.896111"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.017962"
                                 y3="-0.613943"
                                 z3="-1.90905"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.497243"
                                 y3="3.149142"
                                 z3="-1.761965"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.599254"
                                 y3="-0.749826"
                                 z3="-1.401798"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.847559"
                                 y3="-0.399134"
                                 z3="-0.030966"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.215245"
                                 y3="1.632525"
                                 z3="0.005517"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.60294"
                                 y3="-0.738548"
                                 z3="1.405319"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.418053"
                                 y3="-3.287974"
                                 z3="1.775572"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.110373"
                                 y3="1.75211"
                                 z3="-3.034388"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.690066"
                                 y3="0.0507"
                                 z3="3.079354"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.905224"
                                 y3="1.269712"
                                 z3="-1.362624"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.294982"
                                 y3="2.165716"
                                 z3="-1.813555"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.320925"
                                 y3="-0.976573"
                                 z3="-0.04709"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.10455"
                                 y3="2.095667"
                                 z3="1.81319"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.826585"
                                 y3="-3.419991"
                                 z3="-0.011797"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.19739"
                                 y3="1.811096"
                                 z3="2.97505"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.386285"
                                 y3="-3.426436"
                                 z3="-1.854402"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.918567"
                                 y3="1.306232"
                                 z3="1.35602"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.743961"
                                 y3="-0.162086"
                                 z3="-3.22506"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.060519"
                                 y3="-0.066427"
                                 z3="-3.494252"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.958793"
                                 y3="4.562126"
                                 z3="-2.822029"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.367559"
                                 y3="3.636423"
                                 z3="-1.382201"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.112028"
                                 y3="-1.959262"
                                 z3="3.68472"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.508667"
                                 y3="-2.381558"
                                 z3="-2.183423"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.051004"
                                 y3="3.922633"
                                 z3="0.052352"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.433936"
                                 y3="-2.440126"
                                 z3="2.225108"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.231673"
                                 y3="-0.08015"
                                 z3="0.004018"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.826317"
                                 y3="-4.785221"
                                 z3="2.639781"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.029263"
                                 y3="-0.035764"
                                 z3="3.583813"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.231218"
                                 y3="-2.015697"
                                 z3="-3.68092"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.318698"
                                 y3="3.628274"
                                 z3="1.359667"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.97973"
                                 y3="-4.769881"
                                 z3="-2.655476"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.685689"
                                 y3="-0.631945"
                                 z3="-2.546118"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.929721"
                                 y3="4.47014"
                                 z3="2.845171"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.725246"
                                 y3="-0.689673"
                                 z3="2.553044"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.895572"
                                 y3="1.024839"
                                 z3="2.3812"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.078881"
                                 y3="1.237148"
                                 z3="-2.130511"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.4204,-3.17,-1.9325;-.052,.1725,-5.4474;-.5208,3.1247,1.7484;3.0095,-.6284,1.909;.0011,-.1251,-3.6871;2.4524,2.6121,.0011;.09,-.0883,3.6864;3.9474,3.6706,.0062;-.1059,.2368,5.4284;.4048,-3.1484,1.8961;3.018,-.6139,-1.909;-.4972,3.1491,-1.762;.5993,-.7498,-1.4018;-1.8476,-.3991,-.031;.2152,1.6325,.0055;.6029,-.7385,1.4053;-1.4181,-3.288,1.7756;.1104,1.7521,-3.0344;-1.6901,.0507,3.0794;2.9052,1.2697,-1.3626;-2.295,2.1657,-1.8136;3.3209,-.9766,-.0471;-2.1046,2.0957,1.8132;.8266,-3.42,-.0118;.1974,1.8111,2.975;-1.3863,-3.4264,-1.8544;2.9186,1.3062,1.356;-1.744,-.1621,-3.2251;2.0605,-.0664,-3.4943;-.9588,4.5621,-2.822;1.3676,3.6364,-1.3822;.112,-1.9593,3.6847;2.5087,-2.3816,-2.1834;-1.051,3.9226,.0524;2.4339,-2.4401,2.2251;-.2317,-.0801,.004;.8263,-4.7852,2.6398;2.0293,-.0358,3.5838;.2312,-2.0157,-3.6809;1.3187,3.6283,1.3597;.9797,-4.7699,-2.6555;4.6857,-.6319,-2.5461;-.9297,4.4701,2.8452;4.7252,-.6897,2.553;-1.8956,1.0248,2.3812;-2.0789,1.2371,-2.1305;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.18845887</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01243100</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">0.00332930</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">0.01243100</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00332930</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01879399</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">0.00492044</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="Ta"
                                 id="a1"
                                 x3="0.418556"
                                 y3="-3.167573"
                                 z3="-1.934285"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.033205"
                                 y3="0.178349"
                                 z3="-5.452272"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.521052"
                                 y3="3.120764"
                                 z3="1.751122"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.010065"
                                 y3="-0.629482"
                                 z3="1.907274"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.002141"
                                 y3="-0.122405"
                                 z3="-3.68985"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.454462"
                                 y3="2.610804"
                                 z3="0.002312"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.091995"
                                 y3="-0.085673"
                                 z3="3.690057"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.945546"
                                 y3="3.67451"
                                 z3="0.006037"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.091366"
                                 y3="0.241167"
                                 z3="5.433326"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.403368"
                                 y3="-3.146892"
                                 z3="1.897284"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.020777"
                                 y3="-0.614609"
                                 z3="-1.91303"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.49619"
                                 y3="3.144082"
                                 z3="-1.761979"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.597327"
                                 y3="-0.74867"
                                 z3="-1.40405"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.852882"
                                 y3="-0.394346"
                                 z3="-0.039382"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.212112"
                                 y3="1.627984"
                                 z3="0.006438"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.598171"
                                 y3="-0.738413"
                                 z3="1.405505"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.420781"
                                 y3="-3.290604"
                                 z3="1.785157"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.105099"
                                 y3="1.745443"
                                 z3="-3.03438"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.69383"
                                 y3="0.055569"
                                 z3="3.094144"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.908544"
                                 y3="1.270608"
                                 z3="-1.362897"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.292629"
                                 y3="2.159909"
                                 z3="-1.81704"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.325131"
                                 y3="-0.973728"
                                 z3="-0.048559"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.105612"
                                 y3="2.090864"
                                 z3="1.822203"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.817656"
                                 y3="-3.41586"
                                 z3="-0.012055"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.196901"
                                 y3="1.811233"
                                 z3="2.97936"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.387812"
                                 y3="-3.428264"
                                 z3="-1.860312"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.919832"
                                 y3="1.309206"
                                 z3="1.360754"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.748198"
                                 y3="-0.158291"
                                 z3="-3.243162"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.063576"
                                 y3="-0.065415"
                                 z3="-3.495004"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.952446"
                                 y3="4.557084"
                                 z3="-2.82587"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.366865"
                                 y3="3.633895"
                                 z3="-1.383389"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.109043"
                                 y3="-1.956478"
                                 z3="3.686408"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.512304"
                                 y3="-2.382866"
                                 z3="-2.181934"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.055784"
                                 y3="3.912358"
                                 z3="0.053732"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.433658"
                                 y3="-2.440523"
                                 z3="2.222831"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.234081"
                                 y3="-0.082313"
                                 z3="0.001807"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.830476"
                                 y3="-4.783384"
                                 z3="2.639211"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.029822"
                                 y3="-0.034822"
                                 z3="3.583542"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.229706"
                                 y3="-2.013489"
                                 z3="-3.680492"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.317457"
                                 y3="3.626758"
                                 z3="1.359527"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.982409"
                                 y3="-4.768062"
                                 z3="-2.654174"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.689186"
                                 y3="-0.633457"
                                 z3="-2.550421"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.9269"
                                 y3="4.470642"
                                 z3="2.845218"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.724455"
                                 y3="-0.693243"
                                 z3="2.553751"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.896769"
                                 y3="1.027179"
                                 z3="2.399466"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.095305"
                                 y3="1.241357"
                                 z3="-2.141929"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.4186,-3.1676,-1.9343;-.0332,.1783,-5.4523;-.5211,3.1208,1.7511;3.0101,-.6295,1.9073;.0021,-.1224,-3.6898;2.4545,2.6108,.0023;.092,-.0857,3.6901;3.9455,3.6745,.006;-.0914,.2412,5.4333;.4034,-3.1469,1.8973;3.0208,-.6146,-1.913;-.4962,3.1441,-1.762;.5973,-.7487,-1.4041;-1.8529,-.3943,-.0394;.2121,1.628,.0064;.5982,-.7384,1.4055;-1.4208,-3.2906,1.7852;.1051,1.7454,-3.0344;-1.6938,.0556,3.0941;2.9085,1.2706,-1.3629;-2.2926,2.1599,-1.817;3.3251,-.9737,-.0486;-2.1056,2.0909,1.8222;.8177,-3.4159,-.0121;.1969,1.8112,2.9794;-1.3878,-3.4283,-1.8603;2.9198,1.3092,1.3608;-1.7482,-.1583,-3.2432;2.0636,-.0654,-3.495;-.9524,4.5571,-2.8259;1.3669,3.6339,-1.3834;.109,-1.9565,3.6864;2.5123,-2.3829,-2.1819;-1.0558,3.9124,.0537;2.4337,-2.4405,2.2228;-.2341,-.0823,.0018;.8305,-4.7834,2.6392;2.0298,-.0348,3.5835;.2297,-2.0135,-3.6805;1.3175,3.6268,1.3595;.9824,-4.7681,-2.6542;4.6892,-.6335,-2.5504;-.9269,4.4706,2.8452;4.7245,-.6932,2.5538;-1.8968,1.0272,2.3995;-2.0953,1.2414,-2.1419;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.18911979</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00898883</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">0.00251060</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">0.00898883</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00251060</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04707508</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">0.01060017</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="Ta"
                                 id="a1"
                                 x3="0.416821"
                                 y3="-3.161082"
                                 z3="-1.938679"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.010265"
                                 y3="0.191284"
                                 z3="-5.460512"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.520398"
                                 y3="3.115472"
                                 z3="1.758436"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.010986"
                                 y3="-0.632962"
                                 z3="1.902456"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.005644"
                                 y3="-0.116535"
                                 z3="-3.695717"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.458441"
                                 y3="2.607768"
                                 z3="0.004329"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.096076"
                                 y3="-0.080195"
                                 z3="3.69719"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.942915"
                                 y3="3.681279"
                                 z3="0.003618"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.059296"
                                 y3="0.250428"
                                 z3="5.443998"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.40129"
                                 y3="-3.141823"
                                 z3="1.898807"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.026068"
                                 y3="-0.615601"
                                 z3="-1.921261"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.496718"
                                 y3="3.133489"
                                 z3="-1.75885"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.592016"
                                 y3="-0.746801"
                                 z3="-1.410152"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.861984"
                                 y3="-0.391091"
                                 z3="-0.054161"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.203596"
                                 y3="1.620022"
                                 z3="0.009539"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.587371"
                                 y3="-0.738411"
                                 z3="1.405752"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.425606"
                                 y3="-3.290601"
                                 z3="1.800349"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.091809"
                                 y3="1.7292"
                                 z3="-3.031359"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.703614"
                                 y3="0.07008"
                                 z3="3.12449"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.914685"
                                 y3="1.271811"
                                 z3="-1.362879"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.291894"
                                 y3="2.149205"
                                 z3="-1.81849"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.333334"
                                 y3="-0.967068"
                                 z3="-0.051557"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.106487"
                                 y3="2.090498"
                                 z3="1.849261"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.800016"
                                 y3="-3.405414"
                                 z3="-0.013174"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.196387"
                                 y3="1.812083"
                                 z3="2.98979"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.389481"
                                 y3="-3.429634"
                                 z3="-1.87171"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.921945"
                                 y3="1.314881"
                                 z3="1.370444"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.753913"
                                 y3="-0.153988"
                                 z3="-3.290238"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.070793"
                                 y3="-0.063978"
                                 z3="-3.496071"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.940338"
                                 y3="4.54679"
                                 z3="-2.831706"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.364254"
                                 y3="3.626568"
                                 z3="-1.386071"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.101174"
                                 y3="-1.951282"
                                 z3="3.688407"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.520733"
                                 y3="-2.385346"
                                 z3="-2.177391"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.06591"
                                 y3="3.893833"
                                 z3="0.058694"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.432463"
                                 y3="-2.442311"
                                 z3="2.216989"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.24045"
                                 y3="-0.087304"
                                 z3="-0.00328"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.835869"
                                 y3="-4.77984"
                                 z3="2.636636"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.031109"
                                 y3="-0.035884"
                                 z3="3.582131"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.227811"
                                 y3="-2.009282"
                                 z3="-3.678999"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.316102"
                                 y3="3.62369"
                                 z3="1.358475"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.988615"
                                 y3="-4.763748"
                                 z3="-2.652627"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.696456"
                                 y3="-0.635737"
                                 z3="-2.558348"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.917413"
                                 y3="4.475524"
                                 z3="2.847046"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.723126"
                                 y3="-0.702063"
                                 z3="2.554209"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.900756"
                                 y3="1.034068"
                                 z3="2.430073"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.132115"
                                 y3="1.230907"
                                 z3="-2.167886"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.4168,-3.1611,-1.9387;.0103,.1913,-5.4605;-.5204,3.1155,1.7584;3.011,-.633,1.9025;.0056,-.1165,-3.6957;2.4584,2.6078,.0043;.0961,-.0802,3.6972;3.9429,3.6813,.0036;-.0593,.2504,5.444;.4013,-3.1418,1.8988;3.0261,-.6156,-1.9213;-.4967,3.1335,-1.7589;.592,-.7468,-1.4102;-1.862,-.3911,-.0542;.2036,1.62,.0095;.5874,-.7384,1.4058;-1.4256,-3.2906,1.8003;.0918,1.7292,-3.0314;-1.7036,.0701,3.1245;2.9147,1.2718,-1.3629;-2.2919,2.1492,-1.8185;3.3333,-.9671,-.0516;-2.1065,2.0905,1.8493;.8,-3.4054,-.0132;.1964,1.8121,2.9898;-1.3895,-3.4296,-1.8717;2.9219,1.3149,1.3704;-1.7539,-.154,-3.2902;2.0708,-.064,-3.4961;-.9403,4.5468,-2.8317;1.3643,3.6266,-1.3861;.1012,-1.9513,3.6884;2.5207,-2.3853,-2.1774;-1.0659,3.8938,.0587;2.4325,-2.4423,2.217;-.2404,-.0873,-.0033;.8359,-4.7798,2.6366;2.0311,-.0359,3.5821;.2278,-2.0093,-3.679;1.3161,3.6237,1.3585;.9886,-4.7637,-2.6526;4.6965,-.6357,-2.5583;-.9174,4.4755,2.847;4.7231,-.7021,2.5542;-1.9008,1.0341,2.4301;-2.1321,1.2309,-2.1679;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.19033344</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00806650</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">0.00188156</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">0.00806650</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00188156</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01056743</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">0.00247271</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="Ta"
                                 id="a1"
                                 x3="0.416274"
                                 y3="-3.158635"
                                 z3="-1.938043"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.017927"
                                 y3="0.190755"
                                 z3="-5.460309"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.521189"
                                 y3="3.115175"
                                 z3="1.759447"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.011703"
                                 y3="-0.63455"
                                 z3="1.900122"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.005675"
                                 y3="-0.114928"
                                 z3="-3.695688"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.460202"
                                 y3="2.606877"
                                 z3="0.005257"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.09681"
                                 y3="-0.079606"
                                 z3="3.698368"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.944987"
                                 y3="3.680188"
                                 z3="0.004201"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.054005"
                                 y3="0.252628"
                                 z3="5.445226"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.401442"
                                 y3="-3.140038"
                                 z3="1.898638"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.0275"
                                 y3="-0.615541"
                                 z3="-1.923806"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.497583"
                                 y3="3.131779"
                                 z3="-1.757487"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.589931"
                                 y3="-0.746956"
                                 z3="-1.411829"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.863546"
                                 y3="-0.393514"
                                 z3="-0.057423"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.200939"
                                 y3="1.619339"
                                 z3="0.009746"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.584014"
                                 y3="-0.739135"
                                 z3="1.404808"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.425544"
                                 y3="-3.290775"
                                 z3="1.801077"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.092141"
                                 y3="1.726499"
                                 z3="-3.030109"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.705755"
                                 y3="0.072307"
                                 z3="3.131276"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.916622"
                                 y3="1.271985"
                                 z3="-1.362381"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.292723"
                                 y3="2.151448"
                                 z3="-1.822686"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.336424"
                                 y3="-0.964743"
                                 z3="-0.052246"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.107178"
                                 y3="2.091048"
                                 z3="1.854012"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.797164"
                                 y3="-3.402604"
                                 z3="-0.01276"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.196008"
                                 y3="1.811545"
                                 z3="2.991789"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.389673"
                                 y3="-3.431081"
                                 z3="-1.870617"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.922177"
                                 y3="1.315332"
                                 z3="1.371722"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.756487"
                                 y3="-0.152625"
                                 z3="-3.300805"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.073427"
                                 y3="-0.064844"
                                 z3="-3.496361"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.93729"
                                 y3="4.544777"
                                 z3="-2.831448"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.363942"
                                 y3="3.623273"
                                 z3="-1.385373"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.099909"
                                 y3="-1.95061"
                                 z3="3.688754"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.523007"
                                 y3="-2.385378"
                                 z3="-2.175471"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.069214"
                                 y3="3.892244"
                                 z3="0.059031"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.432146"
                                 y3="-2.442543"
                                 z3="2.215135"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.2430"
                                 y3="-0.088661"
                                 z3="-0.005295"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.838116"
                                 y3="-4.778578"
                                 z3="2.634338"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.031498"
                                 y3="-0.037907"
                                 z3="3.579961"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.227504"
                                 y3="-2.009385"
                                 z3="-3.676886"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.315819"
                                 y3="3.621812"
                                 z3="1.357903"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.991477"
                                 y3="-4.761455"
                                 z3="-2.648974"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.697984"
                                 y3="-0.635158"
                                 z3="-2.560237"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.916792"
                                 y3="4.476248"
                                 z3="2.846698"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.723501"
                                 y3="-0.703728"
                                 z3="2.552642"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.901994"
                                 y3="1.035931"
                                 z3="2.439487"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.142501"
                                 y3="1.232687"
                                 z3="-2.173402"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.4163,-3.1586,-1.938;.0179,.1908,-5.4603;-.5212,3.1152,1.7594;3.0117,-.6345,1.9001;.0057,-.1149,-3.6957;2.4602,2.6069,.0053;.0968,-.0796,3.6984;3.945,3.6802,.0042;-.054,.2526,5.4452;.4014,-3.14,1.8986;3.0275,-.6155,-1.9238;-.4976,3.1318,-1.7575;.5899,-.747,-1.4118;-1.8635,-.3935,-.0574;.2009,1.6193,.0097;.584,-.7391,1.4048;-1.4255,-3.2908,1.8011;.0921,1.7265,-3.0301;-1.7058,.0723,3.1313;2.9166,1.272,-1.3624;-2.2927,2.1514,-1.8227;3.3364,-.9647,-.0522;-2.1072,2.091,1.854;.7972,-3.4026,-.0128;.196,1.8115,2.9918;-1.3897,-3.4311,-1.8706;2.9222,1.3153,1.3717;-1.7565,-.1526,-3.3008;2.0734,-.0648,-3.4964;-.9373,4.5448,-2.8314;1.3639,3.6233,-1.3854;.0999,-1.9506,3.6888;2.523,-2.3854,-2.1755;-1.0692,3.8922,.059;2.4321,-2.4425,2.2151;-.243,-.0887,-.0053;.8381,-4.7786,2.6343;2.0315,-.0379,3.58;.2275,-2.0094,-3.6769;1.3158,3.6218,1.3579;.9915,-4.7615,-2.649;4.698,-.6352,-2.5602;-.9168,4.4762,2.8467;4.7235,-.7037,2.5526;-1.902,1.0359,2.4395;-2.1425,1.2327,-2.1734;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.19053893</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00799638</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">0.00170380</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">0.00799638</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00170380</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02519026</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">0.00578601</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="Ta"
                                 id="a1"
                                 x3="0.416434"
                                 y3="-3.151835"
                                 z3="-1.935388"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.031093"
                                 y3="0.183846"
                                 z3="-5.456946"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.523731"
                                 y3="3.115641"
                                 z3="1.76059"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.014552"
                                 y3="-0.639776"
                                 z3="1.893561"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.004667"
                                 y3="-0.11139"
                                 z3="-3.692719"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.464974"
                                 y3="2.60525"
                                 z3="0.006993"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.098198"
                                 y3="-0.078406"
                                 z3="3.699761"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.952473"
                                 y3="3.675479"
                                 z3="0.005913"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.04702"
                                 y3="0.257773"
                                 z3="5.445708"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.402373"
                                 y3="-3.133639"
                                 z3="1.898152"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.031281"
                                 y3="-0.615072"
                                 z3="-1.930469"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.502771"
                                 y3="3.128834"
                                 z3="-1.751894"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.584279"
                                 y3="-0.749091"
                                 z3="-1.416539"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.867625"
                                 y3="-0.401576"
                                 z3="-0.06326"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.193692"
                                 y3="1.619151"
                                 z3="0.009202"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.576054"
                                 y3="-0.741573"
                                 z3="1.401657"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.424556"
                                 y3="-3.286562"
                                 z3="1.797202"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.097837"
                                 y3="1.721738"
                                 z3="-3.025489"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.709848"
                                 y3="0.075193"
                                 z3="3.143092"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.921039"
                                 y3="1.271662"
                                 z3="-1.361346"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.297535"
                                 y3="2.161679"
                                 z3="-1.834685"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.345093"
                                 y3="-0.959725"
                                 z3="-0.053407"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.108362"
                                 y3="2.093868"
                                 z3="1.862155"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.794609"
                                 y3="-3.395743"
                                 z3="-0.010874"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.196766"
                                 y3="1.809804"
                                 z3="2.994969"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.388404"
                                 y3="-3.435566"
                                 z3="-1.864404"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.92212"
                                 y3="1.31432"
                                 z3="1.372126"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.762435"
                                 y3="-0.151609"
                                 z3="-3.3214"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.080904"
                                 y3="-0.068501"
                                 z3="-3.497847"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.932624"
                                 y3="4.542282"
                                 z3="-2.826435"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.36261"
                                 y3="3.613806"
                                 z3="-1.381942"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.097255"
                                 y3="-1.949199"
                                 z3="3.689954"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.529846"
                                 y3="-2.385288"
                                 z3="-2.170196"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.077018"
                                 y3="3.893945"
                                 z3="0.060025"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.431176"
                                 y3="-2.443699"
                                 z3="2.211728"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.249384"
                                 y3="-0.091889"
                                 z3="-0.010257"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.839628"
                                 y3="-4.774566"
                                 z3="2.629992"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.03244"
                                 y3="-0.044939"
                                 z3="3.572838"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.228408"
                                 y3="-2.010795"
                                 z3="-3.670509"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.315072"
                                 y3="3.616323"
                                 z3="1.355951"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.999131"
                                 y3="-4.754557"
                                 z3="-2.640941"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.701781"
                                 y3="-0.632279"
                                 z3="-2.564581"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.915986"
                                 y3="4.477199"
                                 z3="2.845793"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.72585"
                                 y3="-0.707698"
                                 z3="2.547683"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.904845"
                                 y3="1.038552"
                                 z3="2.460942"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.167691"
                                 y3="1.239527"
                                 z3="-2.184459"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.4164,-3.1518,-1.9354;.0311,.1838,-5.4569;-.5237,3.1156,1.7606;3.0146,-.6398,1.8936;.0047,-.1114,-3.6927;2.465,2.6052,.007;.0982,-.0784,3.6998;3.9525,3.6755,.0059;-.047,.2578,5.4457;.4024,-3.1336,1.8982;3.0313,-.6151,-1.9305;-.5028,3.1288,-1.7519;.5843,-.7491,-1.4165;-1.8676,-.4016,-.0633;.1937,1.6192,.0092;.5761,-.7416,1.4017;-1.4246,-3.2866,1.7972;.0978,1.7217,-3.0255;-1.7098,.0752,3.1431;2.921,1.2717,-1.3613;-2.2975,2.1617,-1.8347;3.3451,-.9597,-.0534;-2.1084,2.0939,1.8622;.7946,-3.3957,-.0109;.1968,1.8098,2.995;-1.3884,-3.4356,-1.8644;2.9221,1.3143,1.3721;-1.7624,-.1516,-3.3214;2.0809,-.0685,-3.4978;-.9326,4.5423,-2.8264;1.3626,3.6138,-1.3819;.0973,-1.9492,3.69;2.5298,-2.3853,-2.1702;-1.077,3.8939,.06;2.4312,-2.4437,2.2117;-.2494,-.0919,-.0103;.8396,-4.7746,2.63;2.0324,-.0449,3.5728;.2284,-2.0108,-3.6705;1.3151,3.6163,1.356;.9991,-4.7546,-2.6409;4.7018,-.6323,-2.5646;-.916,4.4772,2.8458;4.7259,-.7077,2.5477;-1.9048,1.0386,2.4609;-2.1677,1.2395,-2.1845;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.19104988</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00748607</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">0.00147981</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">0.00748607</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00147981</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00622495</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">0.00221524</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="Ta"
                                 id="a1"
                                 x3="0.416655"
                                 y3="-3.150356"
                                 z3="-1.935634"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.032736"
                                 y3="0.181566"
                                 z3="-5.455261"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.525521"
                                 y3="3.116023"
                                 z3="1.759657"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.016918"
                                 y3="-0.642301"
                                 z3="1.891332"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.004376"
                                 y3="-0.111094"
                                 z3="-3.691006"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.465925"
                                 y3="2.605037"
                                 z3="0.006668"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.10032"
                                 y3="-0.077168"
                                 z3="3.700579"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.95347"
                                 y3="3.67487"
                                 z3="0.006302"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.045013"
                                 y3="0.258558"
                                 z3="5.44599"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.401379"
                                 y3="-3.129939"
                                 z3="1.89866"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.033177"
                                 y3="-0.615404"
                                 z3="-1.932064"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.5068"
                                 y3="3.129006"
                                 z3="-1.748744"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.581714"
                                 y3="-0.751456"
                                 z3="-1.418536"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.869839"
                                 y3="-0.405609"
                                 z3="-0.063994"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.189753"
                                 y3="1.618752"
                                 z3="0.007738"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.574269"
                                 y3="-0.742397"
                                 z3="1.4008"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.42579"
                                 y3="-3.281398"
                                 z3="1.794768"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.101984"
                                 y3="1.721171"
                                 z3="-3.022823"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.708458"
                                 y3="0.075953"
                                 z3="3.145098"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.92146"
                                 y3="1.27037"
                                 z3="-1.361234"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.302774"
                                 y3="2.166904"
                                 z3="-1.840209"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.348129"
                                 y3="-0.959892"
                                 z3="-0.05303"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.108869"
                                 y3="2.094924"
                                 z3="1.862628"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.795704"
                                 y3="-3.393877"
                                 z3="-0.010189"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.1988"
                                 y3="1.809897"
                                 z3="2.994134"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.387767"
                                 y3="-3.43949"
                                 z3="-1.864971"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.922094"
                                 y3="1.312523"
                                 z3="1.370366"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.762177"
                                 y3="-0.153941"
                                 z3="-3.324275"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.084661"
                                 y3="-0.070456"
                                 z3="-3.498872"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.933255"
                                 y3="4.544488"
                                 z3="-2.821382"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.360654"
                                 y3="3.610994"
                                 z3="-1.379826"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.098195"
                                 y3="-1.947765"
                                 z3="3.691782"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.532488"
                                 y3="-2.385595"
                                 z3="-2.167579"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.078978"
                                 y3="3.897386"
                                 z3="0.06028"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.430212"
                                 y3="-2.444602"
                                 z3="2.21216"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.2517"
                                 y3="-0.093076"
                                 z3="-0.010788"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.835007"
                                 y3="-4.77169"
                                 z3="2.631999"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.033899"
                                 y3="-0.047169"
                                 z3="3.570443"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.231905"
                                 y3="-2.011227"
                                 z3="-3.670018"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.313357"
                                 y3="3.614733"
                                 z3="1.354454"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.001685"
                                 y3="-4.751838"
                                 z3="-2.642547"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.703845"
                                 y3="-0.632035"
                                 z3="-2.564683"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.916015"
                                 y3="4.477065"
                                 z3="2.845519"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.727882"
                                 y3="-0.709592"
                                 z3="2.546218"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.904722"
                                 y3="1.036187"
                                 z3="2.467167"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.173176"
                                 y3="1.243861"
                                 z3="-2.187075"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.4167,-3.1504,-1.9356;.0327,.1816,-5.4553;-.5255,3.116,1.7597;3.0169,-.6423,1.8913;.0044,-.1111,-3.691;2.4659,2.605,.0067;.1003,-.0772,3.7006;3.9535,3.6749,.0063;-.045,.2586,5.446;.4014,-3.1299,1.8987;3.0332,-.6154,-1.9321;-.5068,3.129,-1.7487;.5817,-.7515,-1.4185;-1.8698,-.4056,-.064;.1898,1.6188,.0077;.5743,-.7424,1.4008;-1.4258,-3.2814,1.7948;.102,1.7212,-3.0228;-1.7085,.076,3.1451;2.9215,1.2704,-1.3612;-2.3028,2.1669,-1.8402;3.3481,-.9599,-.053;-2.1089,2.0949,1.8626;.7957,-3.3939,-.0102;.1988,1.8099,2.9941;-1.3878,-3.4395,-1.865;2.9221,1.3125,1.3704;-1.7622,-.1539,-3.3243;2.0847,-.0705,-3.4989;-.9333,4.5445,-2.8214;1.3607,3.611,-1.3798;.0982,-1.9478,3.6918;2.5325,-2.3856,-2.1676;-1.079,3.8974,.0603;2.4302,-2.4446,2.2122;-.2517,-.0931,-.0108;.835,-4.7717,2.632;2.0339,-.0472,3.5704;.2319,-2.0112,-3.67;1.3134,3.6147,1.3545;1.0017,-4.7518,-2.6425;4.7038,-.632,-2.5647;-.916,4.4771,2.8455;4.7279,-.7096,2.5462;-1.9047,1.0362,2.4672;-2.1732,1.2439,-2.1871;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.19112033</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00699690</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">0.00137252</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">0.00699690</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00137252</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01407839</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">0.00417714</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="Ta"
                                 id="a1"
                                 x3="0.417196"
                                 y3="-3.147904"
                                 z3="-1.937236"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.033351"
                                 y3="0.182133"
                                 z3="-5.45125"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.528611"
                                 y3="3.115538"
                                 z3="1.757326"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.021755"
                                 y3="-0.645937"
                                 z3="1.887802"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.002833"
                                 y3="-0.11145"
                                 z3="-3.686769"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.467635"
                                 y3="2.604999"
                                 z3="0.005499"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.104498"
                                 y3="-0.074117"
                                 z3="3.701929"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.95355"
                                 y3="3.675954"
                                 z3="0.006862"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.04162"
                                 y3="0.259547"
                                 z3="5.447178"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.399302"
                                 y3="-3.121858"
                                 z3="1.899955"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.036973"
                                 y3="-0.61618"
                                 z3="-1.934783"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.513493"
                                 y3="3.129472"
                                 z3="-1.742456"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.576321"
                                 y3="-0.756467"
                                 z3="-1.422007"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.874936"
                                 y3="-0.410713"
                                 z3="-0.065753"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.181586"
                                 y3="1.616458"
                                 z3="0.004008"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.571528"
                                 y3="-0.743914"
                                 z3="1.399355"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.428243"
                                 y3="-3.26732"
                                 z3="1.791312"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.107565"
                                 y3="1.717993"
                                 z3="-3.015928"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.706242"
                                 y3="0.074544"
                                 z3="3.145136"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.921802"
                                 y3="1.267382"
                                 z3="-1.361678"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.312068"
                                 y3="2.175136"
                                 z3="-1.850893"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.353203"
                                 y3="-0.961364"
                                 z3="-0.051994"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.109087"
                                 y3="2.096585"
                                 z3="1.862917"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.799236"
                                 y3="-3.390552"
                                 z3="-0.009494"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.202144"
                                 y3="1.809788"
                                 z3="2.991546"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.386328"
                                 y3="-3.444254"
                                 z3="-1.868426"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.921358"
                                 y3="1.309554"
                                 z3="1.367637"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.762574"
                                 y3="-0.161388"
                                 z3="-3.324751"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.090895"
                                 y3="-0.074063"
                                 z3="-3.501003"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.931928"
                                 y3="4.548841"
                                 z3="-2.812923"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.35817"
                                 y3="3.606448"
                                 z3="-1.376942"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.100425"
                                 y3="-1.944533"
                                 z3="3.695463"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.537463"
                                 y3="-2.386757"
                                 z3="-2.162762"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.079824"
                                 y3="3.903518"
                                 z3="0.060455"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.429022"
                                 y3="-2.446092"
                                 z3="2.213794"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.256169"
                                 y3="-0.09556"
                                 z3="-0.010754"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.823841"
                                 y3="-4.76472"
                                 z3="2.638433"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.035941"
                                 y3="-0.048821"
                                 z3="3.567265"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.238733"
                                 y3="-2.011249"
                                 z3="-3.670671"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.310035"
                                 y3="3.612185"
                                 z3="1.351644"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.005451"
                                 y3="-4.746714"
                                 z3="-2.648894"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.708405"
                                 y3="-0.63281"
                                 z3="-2.564717"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.914462"
                                 y3="4.475847"
                                 z3="2.845889"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.731966"
                                 y3="-0.711163"
                                 z3="2.544368"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.904285"
                                 y3="1.024846"
                                 z3="2.476336"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.180516"
                                 y3="1.250034"
                                 z3="-2.190025"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.4172,-3.1479,-1.9372;.0334,.1821,-5.4512;-.5286,3.1155,1.7573;3.0218,-.6459,1.8878;.0028,-.1114,-3.6868;2.4676,2.605,.0055;.1045,-.0741,3.7019;3.9535,3.676,.0069;-.0416,.2595,5.4472;.3993,-3.1219,1.9;3.037,-.6162,-1.9348;-.5135,3.1295,-1.7425;.5763,-.7565,-1.422;-1.8749,-.4107,-.0658;.1816,1.6165,.004;.5715,-.7439,1.3994;-1.4282,-3.2673,1.7913;.1076,1.718,-3.0159;-1.7062,.0745,3.1451;2.9218,1.2674,-1.3617;-2.3121,2.1751,-1.8509;3.3532,-.9614,-.052;-2.1091,2.0966,1.8629;.7992,-3.3906,-.0095;.2021,1.8098,2.9915;-1.3863,-3.4443,-1.8684;2.9214,1.3096,1.3676;-1.7626,-.1614,-3.3248;2.0909,-.0741,-3.501;-.9319,4.5488,-2.8129;1.3582,3.6064,-1.3769;.1004,-1.9445,3.6955;2.5375,-2.3868,-2.1628;-1.0798,3.9035,.0605;2.429,-2.4461,2.2138;-.2562,-.0956,-.0108;.8238,-4.7647,2.6384;2.0359,-.0488,3.5673;.2387,-2.0112,-3.6707;1.31,3.6122,1.3516;1.0055,-4.7467,-2.6489;4.7084,-.6328,-2.5647;-.9145,4.4758,2.8459;4.732,-.7112,2.5444;-1.9043,1.0248,2.4763;-2.1805,1.25,-2.19;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.19131856</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00667714</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">0.00145378</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">0.00667714</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00145378</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01794897</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">0.00495191</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="Ta"
                                 id="a1"
                                 x3="0.416955"
                                 y3="-3.14473"
                                 z3="-1.939473"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.035546"
                                 y3="0.188454"
                                 z3="-5.446557"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.532454"
                                 y3="3.113337"
                                 z3="1.755532"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.027776"
                                 y3="-0.648672"
                                 z3="1.883183"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="0.000052"
                                 y3="-0.112266"
                                 z3="-3.682334"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.47028"
                                 y3="2.604548"
                                 z3="0.005096"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.110797"
                                 y3="-0.06981"
                                 z3="3.704566"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.953209"
                                 y3="3.678341"
                                 z3="0.008394"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.034483"
                                 y3="0.261971"
                                 z3="5.450055"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.39644"
                                 y3="-3.112036"
                                 z3="1.90045"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.042297"
                                 y3="-0.616786"
                                 z3="-1.93879"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.518301"
                                 y3="3.129315"
                                 z3="-1.735422"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.568958"
                                 y3="-0.761594"
                                 z3="-1.425848"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.882182"
                                 y3="-0.413164"
                                 z3="-0.06991"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.170832"
                                 y3="1.612093"
                                 z3="-0.000174"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.56769"
                                 y3="-0.745603"
                                 z3="1.397235"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.431348"
                                 y3="-3.251181"
                                 z3="1.789044"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.109277"
                                 y3="1.710526"
                                 z3="-3.006277"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.705278"
                                 y3="0.074562"
                                 z3="3.147889"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.922925"
                                 y3="1.264232"
                                 z3="-1.361462"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.320763"
                                 y3="2.181796"
                                 z3="-1.863587"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.359581"
                                 y3="-0.962564"
                                 z3="-0.051472"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.109711"
                                 y3="2.098504"
                                 z3="1.863383"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.801248"
                                 y3="-3.385826"
                                 z3="-0.009671"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.204636"
                                 y3="1.80879"
                                 z3="2.989761"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.385387"
                                 y3="-3.447099"
                                 z3="-1.873859"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.920277"
                                 y3="1.30785"
                                 z3="1.367423"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.765369"
                                 y3="-0.171276"
                                 z3="-3.328758"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.097621"
                                 y3="-0.077638"
                                 z3="-3.503044"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.925856"
                                 y3="4.550693"
                                 z3="-2.807512"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.357205"
                                 y3="3.601031"
                                 z3="-1.37496"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.101972"
                                 y3="-1.940015"
                                 z3="3.69873"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.543368"
                                 y3="-2.387759"
                                 z3="-2.157406"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.08039"
                                 y3="3.906967"
                                 z3="0.059803"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.428347"
                                 y3="-2.446239"
                                 z3="2.214435"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.262666"
                                 y3="-0.098878"
                                 z3="-0.011105"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.812879"
                                 y3="-4.755535"
                                 z3="2.644154"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.038103"
                                 y3="-0.048698"
                                 z3="3.564549"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.245408"
                                 y3="-2.01066"
                                 z3="-3.672308"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.306458"
                                 y3="3.608761"
                                 z3="1.349056"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.009676"
                                 y3="-4.741113"
                                 z3="-2.65458"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.714924"
                                 y3="-0.63463"
                                 z3="-2.56591"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.911869"
                                 y3="4.47393"
                                 z3="2.84705"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.736004"
                                 y3="-0.712679"
                                 z3="2.543707"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.903812"
                                 y3="1.006897"
                                 z3="2.491749"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.189069"
                                 y3="1.254753"
                                 z3="-2.194826"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.HO2.H2O.27O.5Ta.4W/c2-1(3,4)5;1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;2*+1/p-1/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)14-32(3,4)18-36(9,10)19-33(5,6)16-35(8)17-34(7,15-31,23-37(11,21-32,24-35)27-36)25-38(12,20-31)28-39(13,22-33,26-35)30-40-29-38/h;5H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19,23,45;21;2;8;9;17;18;20;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;5;11;3;7/E:(2,3,4,5);(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;1-1,2-1,3.2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOOOOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1H2H/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19s23;s21;/rC:.417,-3.1447,-1.9395;.0355,.1885,-5.4466;-.5325,3.1133,1.7555;3.0278,-.6487,1.8832;.0001,-.1123,-3.6823;2.4703,2.6045,.0051;.1108,-.0698,3.7046;3.9532,3.6783,.0084;-.0345,.262,5.4501;.3964,-3.112,1.9004;3.0423,-.6168,-1.9388;-.5183,3.1293,-1.7354;.569,-.7616,-1.4258;-1.8822,-.4132,-.0699;.1708,1.6121,-.0002;.5677,-.7456,1.3972;-1.4313,-3.2512,1.789;.1093,1.7105,-3.0063;-1.7053,.0746,3.1479;2.9229,1.2642,-1.3615;-2.3208,2.1818,-1.8636;3.3596,-.9626,-.0515;-2.1097,2.0985,1.8634;.8012,-3.3858,-.0097;.2046,1.8088,2.9898;-1.3854,-3.4471,-1.8739;2.9203,1.3078,1.3674;-1.7654,-.1713,-3.3288;2.0976,-.0776,-3.503;-.9259,4.5507,-2.8075;1.3572,3.601,-1.375;.102,-1.94,3.6987;2.5434,-2.3878,-2.1574;-1.0804,3.907,.0598;2.4283,-2.4462,2.2144;-.2627,-.0989,-.0111;.8129,-4.7555,2.6442;2.0381,-.0487,3.5645;.2454,-2.0107,-3.6723;1.3065,3.6088,1.3491;1.0097,-4.7411,-2.6546;4.7149,-.6346,-2.5659;-.9119,4.4739,2.847;4.736,-.7127,2.5437;-1.9038,1.0069,2.4917;-2.1891,1.2548,-2.1948;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,42,9,43,24,35,31,27,39,18,32,33,34,22,20,38,40,29,25,19,23,10,1,12,4,6,5,11,7,3,45/E:(2,3,4,5);(1,2)(3,4)(9,10)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,40.2</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">-15.19136511</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00882323</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">0.00188471</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">0.00882323</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00188471</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07863700</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">0.01830376</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="Ta"
                                 id="a1"
                                 x3="0.417227"
                                 y3="-3.132839"
                                 z3="-1.946231"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.037614"
                                 y3="0.214087"
                                 z3="-5.426875"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.547468"
                                 y3="3.105587"
                                 z3="1.749281"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.050202"
                                 y3="-0.65637"
                                 z3="1.864771"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.013349"
                                 y3="-0.117823"
                                 z3="-3.664675"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.480895"
                                 y3="2.603035"
                                 z3="0.005517"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.135745"
                                 y3="-0.054157"
                                 z3="3.713663"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.954984"
                                 y3="3.685225"
                                 z3="0.015917"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.010417"
                                 y3="0.271361"
                                 z3="5.459441"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.385132"
                                 y3="-3.075476"
                                 z3="1.89892"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.062788"
                                 y3="-0.616679"
                                 z3="-1.954652"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.530941"
                                 y3="3.12906"
                                 z3="-1.710702"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.541432"
                                 y3="-0.77963"
                                 z3="-1.438943"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.909352"
                                 y3="-0.420144"
                                 z3="-0.085893"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.130586"
                                 y3="1.596908"
                                 z3="-0.014945"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.55372"
                                 y3="-0.752046"
                                 z3="1.387659"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.44279"
                                 y3="-3.190174"
                                 z3="1.776366"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.10993"
                                 y3="1.679094"
                                 z3="-2.968651"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.704713"
                                 y3="0.072984"
                                 z3="3.157003"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.92777"
                                 y3="1.2535"
                                 z3="-1.358275"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.346804"
                                 y3="2.202586"
                                 z3="-1.90547"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.383438"
                                 y3="-0.966234"
                                 z3="-0.050999"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.11237"
                                 y3="2.111556"
                                 z3="1.862585"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.808817"
                                 y3="-3.368401"
                                 z3="-0.011296"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.210764"
                                 y3="1.803011"
                                 z3="2.983591"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.380796"
                                 y3="-3.451069"
                                 z3="-1.891126"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.915697"
                                 y3="1.302955"
                                 z3="1.370331"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.779114"
                                 y3="-0.209177"
                                 z3="-3.340362"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.119934"
                                 y3="-0.089214"
                                 z3="-3.509579"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.900631"
                                 y3="4.552416"
                                 z3="-2.794874"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.357915"
                                 y3="3.578856"
                                 z3="-1.368973"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.104244"
                                 y3="-1.922842"
                                 z3="3.70667"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.565705"
                                 y3="-2.389026"
                                 z3="-2.139392"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.079507"
                                 y3="3.91972"
                                 z3="0.054073"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.426474"
                                 y3="-2.4434"
                                 z3="2.215679"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.287988"
                                 y3="-0.110443"
                                 z3="-0.013559"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.772943"
                                 y3="-4.721514"
                                 z3="2.659924"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.044903"
                                 y3="-0.047384"
                                 z3="3.555574"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.269168"
                                 y3="-2.009919"
                                 z3="-3.679431"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.295175"
                                 y3="3.596967"
                                 z3="1.339529"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.0243"
                                 y3="-4.722842"
                                 z3="-2.669871"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.739782"
                                 y3="-0.638685"
                                 z3="-2.571994"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.902748"
                                 y3="4.46773"
                                 z3="2.851254"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.750449"
                                 y3="-0.716407"
                                 z3="2.542045"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.901934"
                                 y3="0.92826"
                                 z3="2.551664"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.215009"
                                 y3="1.267894"
                                 z3="-2.204689"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4172,-3.1328,-1.9462;.0376,.2141,-5.4269;-.5475,3.1056,1.7493;3.0502,-.6564,1.8648;-.0133,-.1178,-3.6647;2.4809,2.603,.0055;.1357,-.0542,3.7137;3.955,3.6852,.0159;-.0104,.2714,5.4594;.3851,-3.0755,1.8989;3.0628,-.6167,-1.9547;-.5309,3.1291,-1.7107;.5414,-.7796,-1.4389;-1.9094,-.4201,-.0859;.1306,1.5969,-.0149;.5537,-.752,1.3877;-1.4428,-3.1902,1.7764;.1099,1.6791,-2.9687;-1.7047,.073,3.157;2.9278,1.2535,-1.3583;-2.3468,2.2026,-1.9055;3.3834,-.9662,-.051;-2.1124,2.1116,1.8626;.8088,-3.3684,-.0113;.2108,1.803,2.9836;-1.3808,-3.4511,-1.8911;2.9157,1.303,1.3703;-1.7791,-.2092,-3.3404;2.1199,-.0892,-3.5096;-.9006,4.5524,-2.7949;1.3579,3.5789,-1.369;.1042,-1.9228,3.7067;2.5657,-2.389,-2.1394;-1.0795,3.9197,.0541;2.4265,-2.4434,2.2157;-.288,-.1104,-.0136;.7729,-4.7215,2.6599;2.0449,-.0474,3.5556;.2692,-2.0099,-3.6794;1.2952,3.597,1.3395;1.0243,-4.7228,-2.6699;4.7398,-.6387,-2.572;-.9027,4.4677,2.8513;4.7504,-.7164,2.542;-1.9019,.9283,2.5517;-2.215,1.2679,-2.2047;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19147459</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01659497</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">0.00410800</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">0.01659497</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00410800</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02670194</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">0.00753670</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="Ta"
                                 id="a1"
                                 x3="0.416227"
                                 y3="-3.138173"
                                 z3="-1.943607"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.034649"
                                 y3="0.20843"
                                 z3="-5.434775"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.543055"
                                 y3="3.10881"
                                 z3="1.751785"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.042003"
                                 y3="-0.650706"
                                 z3="1.872293"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.009062"
                                 y3="-0.116645"
                                 z3="-3.672394"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.476485"
                                 y3="2.603567"
                                 z3="0.005741"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.128442"
                                 y3="-0.061368"
                                 z3="3.712079"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.95417"
                                 y3="3.682632"
                                 z3="0.013294"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.017919"
                                 y3="0.265731"
                                 z3="5.458073"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.389684"
                                 y3="-3.091218"
                                 z3="1.898249"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.055749"
                                 y3="-0.616421"
                                 z3="-1.948161"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.521713"
                                 y3="3.130643"
                                 z3="-1.721853"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.551678"
                                 y3="-0.771477"
                                 z3="-1.432654"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.899057"
                                 y3="-0.414983"
                                 z3="-0.080413"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.145613"
                                 y3="1.602842"
                                 z3="-0.008971"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.559949"
                                 y3="-0.749629"
                                 z3="1.39141"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.437949"
                                 y3="-3.216876"
                                 z3="1.782042"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.104674"
                                 y3="1.689554"
                                 z3="-2.982174"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.707476"
                                 y3="0.06713"
                                 z3="3.157703"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.926165"
                                 y3="1.257879"
                                 z3="-1.358625"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.334573"
                                 y3="2.191978"
                                 z3="-1.888146"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.373826"
                                 y3="-0.96504"
                                 z3="-0.051408"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.115455"
                                 y3="2.114342"
                                 z3="1.859088"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.804873"
                                 y3="-3.376042"
                                 z3="-0.011802"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.203971"
                                 y3="1.80361"
                                 z3="2.986235"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.384257"
                                 y3="-3.445315"
                                 z3="-1.884819"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.916992"
                                 y3="1.306432"
                                 z3="1.371452"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.774844"
                                 y3="-0.196564"
                                 z3="-3.333967"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.110071"
                                 y3="-0.083838"
                                 z3="-3.50583"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.906284"
                                 y3="4.55054"
                                 z3="-2.805966"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.360525"
                                 y3="3.588709"
                                 z3="-1.374396"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.10428"
                                 y3="-1.930542"
                                 z3="3.702715"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.555465"
                                 y3="-2.387499"
                                 z3="-2.147783"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.077149"
                                 y3="3.914779"
                                 z3="0.053745"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.428755"
                                 y3="-2.442136"
                                 z3="2.214897"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.278248"
                                 y3="-0.105129"
                                 z3="-0.012238"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.792589"
                                 y3="-4.735865"
                                 z3="2.651203"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.04257"
                                 y3="-0.045561"
                                 z3="3.561563"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.258711"
                                 y3="-2.009921"
                                 z3="-3.678343"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.300081"
                                 y3="3.601385"
                                 z3="1.343667"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.015051"
                                 y3="-4.732094"
                                 z3="-2.663168"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.730957"
                                 y3="-0.638566"
                                 z3="-2.570127"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.906809"
                                 y3="4.471819"
                                 z3="2.849012"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.74483"
                                 y3="-0.712891"
                                 z3="2.544589"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.905293"
                                 y3="0.954274"
                                 z3="2.530717"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.198093"
                                 y3="1.260311"
                                 z3="-2.199936"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4162,-3.1382,-1.9436;.0346,.2084,-5.4348;-.5431,3.1088,1.7518;3.042,-.6507,1.8723;-.0091,-.1166,-3.6724;2.4765,2.6036,.0057;.1284,-.0614,3.7121;3.9542,3.6826,.0133;-.0179,.2657,5.4581;.3897,-3.0912,1.8982;3.0557,-.6164,-1.9482;-.5217,3.1306,-1.7219;.5517,-.7715,-1.4327;-1.8991,-.415,-.0804;.1456,1.6028,-.009;.5599,-.7496,1.3914;-1.4379,-3.2169,1.782;.1047,1.6896,-2.9822;-1.7075,.0671,3.1577;2.9262,1.2579,-1.3586;-2.3346,2.192,-1.8881;3.3738,-.965,-.0514;-2.1155,2.1143,1.8591;.8049,-3.376,-.0118;.204,1.8036,2.9862;-1.3843,-3.4453,-1.8848;2.917,1.3064,1.3715;-1.7748,-.1966,-3.334;2.1101,-.0838,-3.5058;-.9063,4.5505,-2.806;1.3605,3.5887,-1.3744;.1043,-1.9305,3.7027;2.5555,-2.3875,-2.1478;-1.0771,3.9148,.0537;2.4288,-2.4421,2.2149;-.2782,-.1051,-.0122;.7926,-4.7359,2.6512;2.0426,-.0456,3.5616;.2587,-2.0099,-3.6783;1.3001,3.6014,1.3437;1.0151,-4.7321,-2.6632;4.731,-.6386,-2.5701;-.9068,4.4718,2.849;4.7448,-.7129,2.5446;-1.9053,.9543,2.5307;-2.1981,1.2603,-2.1999;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19211005</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01247717</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">0.00293776</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">0.01247717</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00293776</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01888249</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">0.00360835</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="Ta"
                                 id="a1"
                                 x3="0.415767"
                                 y3="-3.13587"
                                 z3="-1.944255"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.035467"
                                 y3="0.213378"
                                 z3="-5.4312"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.547084"
                                 y3="3.107262"
                                 z3="1.751001"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.046493"
                                 y3="-0.651468"
                                 z3="1.868193"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.011636"
                                 y3="-0.117671"
                                 z3="-3.669493"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.478491"
                                 y3="2.603425"
                                 z3="0.006138"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.134465"
                                 y3="-0.058531"
                                 z3="3.714308"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.955449"
                                 y3="3.682969"
                                 z3="0.014865"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.012404"
                                 y3="0.267986"
                                 z3="5.45996"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.387231"
                                 y3="-3.084865"
                                 z3="1.897233"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.060305"
                                 y3="-0.616167"
                                 z3="-1.951512"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.522587"
                                 y3="3.131086"
                                 z3="-1.717742"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.546344"
                                 y3="-0.774284"
                                 z3="-1.434842"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.90422"
                                 y3="-0.415778"
                                 z3="-0.084008"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.137794"
                                 y3="1.6006"
                                 z3="-0.011365"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.557129"
                                 y3="-0.750976"
                                 z3="1.389025"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.440161"
                                 y3="-3.207335"
                                 z3="1.779336"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.103466"
                                 y3="1.683263"
                                 z3="-2.974889"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.708717"
                                 y3="0.065957"
                                 z3="3.161995"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.927848"
                                 y3="1.256148"
                                 z3="-1.357434"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.338624"
                                 y3="2.195777"
                                 z3="-1.894649"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.378867"
                                 y3="-0.965641"
                                 z3="-0.051789"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.11764"
                                 y3="2.118954"
                                 z3="1.857943"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.805154"
                                 y3="-3.373025"
                                 z3="-0.012233"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.203529"
                                 y3="1.801697"
                                 z3="2.985643"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.384222"
                                 y3="-3.445012"
                                 z3="-1.886848"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.916087"
                                 y3="1.30596"
                                 z3="1.372716"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.777523"
                                 y3="-0.202503"
                                 z3="-3.337506"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.114467"
                                 y3="-0.085609"
                                 z3="-3.506538"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.901227"
                                 y3="4.54931"
                                 z3="-2.806255"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.361797"
                                 y3="3.584983"
                                 z3="-1.374721"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.104171"
                                 y3="-1.927097"
                                 z3="3.703495"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.559181"
                                 y3="-2.387029"
                                 z3="-2.144891"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.076915"
                                 y3="3.917374"
                                 z3="0.051758"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.428565"
                                 y3="-2.440247"
                                 z3="2.214843"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.283294"
                                 y3="-0.107009"
                                 z3="-0.013441"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.786791"
                                 y3="-4.729756"
                                 z3="2.65249"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.044142"
                                 y3="-0.045168"
                                 z3="3.560397"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.262703"
                                 y3="-2.010034"
                                 z3="-3.679942"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.298283"
                                 y3="3.598328"
                                 z3="1.342043"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.016917"
                                 y3="-4.72949"
                                 z3="-2.663475"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.736155"
                                 y3="-0.639317"
                                 z3="-2.571715"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.905892"
                                 y3="4.471023"
                                 z3="2.849431"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.747634"
                                 y3="-0.71331"
                                 z3="2.544053"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.905735"
                                 y3="0.935392"
                                 z3="2.545135"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.201014"
                                 y3="1.263221"
                                 z3="-2.20126"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4158,-3.1359,-1.9443;.0355,.2134,-5.4312;-.5471,3.1073,1.751;3.0465,-.6515,1.8682;-.0116,-.1177,-3.6695;2.4785,2.6034,.0061;.1345,-.0585,3.7143;3.9554,3.683,.0149;-.0124,.268,5.46;.3872,-3.0849,1.8972;3.0603,-.6162,-1.9515;-.5226,3.1311,-1.7177;.5463,-.7743,-1.4348;-1.9042,-.4158,-.084;.1378,1.6006,-.0114;.5571,-.751,1.389;-1.4402,-3.2073,1.7793;.1035,1.6833,-2.9749;-1.7087,.066,3.162;2.9278,1.2561,-1.3574;-2.3386,2.1958,-1.8946;3.3789,-.9656,-.0518;-2.1176,2.119,1.8579;.8052,-3.373,-.0122;.2035,1.8017,2.9856;-1.3842,-3.445,-1.8868;2.9161,1.306,1.3727;-1.7775,-.2025,-3.3375;2.1145,-.0856,-3.5065;-.9012,4.5493,-2.8063;1.3618,3.585,-1.3747;.1042,-1.9271,3.7035;2.5592,-2.387,-2.1449;-1.0769,3.9174,.0518;2.4286,-2.4402,2.2148;-.2833,-.107,-.0134;.7868,-4.7298,2.6525;2.0441,-.0452,3.5604;.2627,-2.01,-3.6799;1.2983,3.5983,1.342;1.0169,-4.7295,-2.6635;4.7362,-.6393,-2.5717;-.9059,4.471,2.8494;4.7476,-.7133,2.5441;-1.9057,.9354,2.5451;-2.201,1.2632,-2.2013;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19233286</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01210914</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">0.00309979</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">0.01210914</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00309979</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09654662</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">0.01600764</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="Ta"
                                 id="a1"
                                 x3="0.413892"
                                 y3="-3.126616"
                                 z3="-1.944011"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.036197"
                                 y3="0.232781"
                                 z3="-5.415644"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.568505"
                                 y3="3.100905"
                                 z3="1.747611"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.065407"
                                 y3="-0.651687"
                                 z3="1.849167"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.02328"
                                 y3="-0.122487"
                                 z3="-3.657249"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.486083"
                                 y3="2.604111"
                                 z3="0.008876"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.163276"
                                 y3="-0.047779"
                                 z3="3.723384"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.963622"
                                 y3="3.681391"
                                 z3="0.022612"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.010985"
                                 y3="0.278032"
                                 z3="5.466625"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.377195"
                                 y3="-3.060926"
                                 z3="1.891211"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.080418"
                                 y3="-0.613623"
                                 z3="-1.966168"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.519655"
                                 y3="3.135313"
                                 z3="-1.703709"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.524085"
                                 y3="-0.784016"
                                 z3="-1.44215"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.927146"
                                 y3="-0.413296"
                                 z3="-0.098713"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.105822"
                                 y3="1.594603"
                                 z3="-0.020235"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.545294"
                                 y3="-0.756968"
                                 z3="1.377073"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.448289"
                                 y3="-3.174452"
                                 z3="1.765639"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.094992"
                                 y3="1.656835"
                                 z3="-2.944827"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.71988"
                                 y3="0.050382"
                                 z3="3.184172"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.93641"
                                 y3="1.249608"
                                 z3="-1.350376"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.348761"
                                 y3="2.210104"
                                 z3="-1.915601"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.400601"
                                 y3="-0.968955"
                                 z3="-0.055185"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.132038"
                                 y3="2.148725"
                                 z3="1.845687"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.805679"
                                 y3="-3.363011"
                                 z3="-0.013718"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.193298"
                                 y3="1.789869"
                                 z3="2.983568"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.385048"
                                 y3="-3.437497"
                                 z3="-1.888135"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.911142"
                                 y3="1.304563"
                                 z3="1.379709"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.789867"
                                 y3="-0.223333"
                                 z3="-3.348623"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.131301"
                                 y3="-0.090638"
                                 z3="-3.507869"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.878338"
                                 y3="4.541285"
                                 z3="-2.816006"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.3729"
                                 y3="3.571306"
                                 z3="-1.381906"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.10188"
                                 y3="-1.912817"
                                 z3="3.704309"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.572597"
                                 y3="-2.382696"
                                 z3="-2.135876"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.071496"
                                 y3="3.932101"
                                 z3="0.039382"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.429174"
                                 y3="-2.427914"
                                 z3="2.214746"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.305039"
                                 y3="-0.112673"
                                 z3="-0.020439"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.768534"
                                 y3="-4.705863"
                                 z3="2.65443"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.051021"
                                 y3="-0.042195"
                                 z3="3.557946"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.276593"
                                 y3="-2.011543"
                                 z3="-3.686689"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.292446"
                                 y3="3.582929"
                                 z3="1.335929"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.018864"
                                 y3="-4.722275"
                                 z3="-2.658967"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.758308"
                                 y3="-0.641088"
                                 z3="-2.580297"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.904832"
                                 y3="4.469043"
                                 z3="2.84948"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.759549"
                                 y3="-0.711627"
                                 z3="2.540195"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.911297"
                                 y3="0.838845"
                                 z3="2.610891"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.202293"
                                 y3="1.274141"
                                 z3="-2.20025"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4139,-3.1266,-1.944;.0362,.2328,-5.4156;-.5685,3.1009,1.7476;3.0654,-.6517,1.8492;-.0233,-.1225,-3.6572;2.4861,2.6041,.0089;.1633,-.0478,3.7234;3.9636,3.6814,.0226;.011,.278,5.4666;.3772,-3.0609,1.8912;3.0804,-.6136,-1.9662;-.5197,3.1353,-1.7037;.5241,-.784,-1.4422;-1.9271,-.4133,-.0987;.1058,1.5946,-.0202;.5453,-.757,1.3771;-1.4483,-3.1745,1.7656;.095,1.6568,-2.9448;-1.7199,.0504,3.1842;2.9364,1.2496,-1.3504;-2.3488,2.2101,-1.9156;3.4006,-.969,-.0552;-2.132,2.1487,1.8457;.8057,-3.363,-.0137;.1933,1.7899,2.9836;-1.385,-3.4375,-1.8881;2.9111,1.3046,1.3797;-1.7899,-.2233,-3.3486;2.1313,-.0906,-3.5079;-.8783,4.5413,-2.816;1.3729,3.5713,-1.3819;.1019,-1.9128,3.7043;2.5726,-2.3827,-2.1359;-1.0715,3.9321,.0394;2.4292,-2.4279,2.2147;-.305,-.1127,-.0204;.7685,-4.7059,2.6544;2.051,-.0422,3.5579;.2766,-2.0115,-3.6867;1.2924,3.5829,1.3359;1.0189,-4.7223,-2.659;4.7583,-.6411,-2.5803;-.9048,4.469,2.8495;4.7595,-.7116,2.5402;-1.9113,.8388,2.6109;-2.2023,1.2741,-2.2003;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19177894</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04125031</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">0.00645185</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">0.04125031</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00645185</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05425877</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">0.01124506</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="Ta"
                                 id="a1"
                                 x3="0.414823"
                                 y3="-3.133583"
                                 z3="-1.94153"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.03274"
                                 y3="0.21852"
                                 z3="-5.4274"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.556814"
                                 y3="3.105888"
                                 z3="1.751591"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.05156"
                                 y3="-0.64826"
                                 z3="1.861462"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.01589"
                                 y3="-0.119125"
                                 z3="-3.667017"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.479833"
                                 y3="2.605118"
                                 z3="0.007764"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.145789"
                                 y3="-0.056912"
                                 z3="3.717271"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.961147"
                                 y3="3.67895"
                                 z3="0.01711"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.00618"
                                 y3="0.271722"
                                 z3="5.460814"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.383939"
                                 y3="-3.081909"
                                 z3="1.892688"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.067075"
                                 y3="-0.613786"
                                 z3="-1.956078"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.515168"
                                 y3="3.134389"
                                 z3="-1.716641"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.540812"
                                 y3="-0.774108"
                                 z3="-1.434686"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.910165"
                                 y3="-0.4092"
                                 z3="-0.087576"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.130647"
                                 y3="1.602381"
                                 z3="-0.011543"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.554234"
                                 y3="-0.753043"
                                 z3="1.383468"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.441799"
                                 y3="-3.207191"
                                 z3="1.773143"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.09611"
                                 y3="1.675329"
                                 z3="-2.96604"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.718041"
                                 y3="0.054938"
                                 z3="3.172752"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.932108"
                                 y3="1.255811"
                                 z3="-1.353619"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.335209"
                                 y3="2.195714"
                                 z3="-1.89249"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.385209"
                                 y3="-0.966985"
                                 z3="-0.054737"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.127721"
                                 y3="2.137384"
                                 z3="1.850013"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.803595"
                                 y3="-3.373124"
                                 z3="-0.013186"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.193453"
                                 y3="1.795069"
                                 z3="2.986858"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.385911"
                                 y3="-3.436072"
                                 z3="-1.880329"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.914305"
                                 y3="1.307156"
                                 z3="1.376799"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.78194"
                                 y3="-0.204333"
                                 z3="-3.338371"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.117132"
                                 y3="-0.084402"
                                 z3="-3.504672"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.893304"
                                 y3="4.541234"
                                 z3="-2.82035"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.370547"
                                 y3="3.583899"
                                 z3="-1.383257"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.10112"
                                 y3="-1.923626"
                                 z3="3.700202"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.560064"
                                 y3="-2.382836"
                                 z3="-2.14648"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.072824"
                                 y3="3.924031"
                                 z3="0.044992"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.429806"
                                 y3="-2.432145"
                                 z3="2.213945"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.289133"
                                 y3="-0.106546"
                                 z3="-0.017623"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.7879"
                                 y3="-4.725647"
                                 z3="2.647446"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.046212"
                                 y3="-0.043463"
                                 z3="3.562812"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.262543"
                                 y3="-2.011754"
                                 z3="-3.683025"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.299315"
                                 y3="3.592169"
                                 z3="1.341333"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.014314"
                                 y3="-4.731382"
                                 z3="-2.6526"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.742762"
                                 y3="-0.63834"
                                 z3="-2.575803"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.907646"
                                 y3="4.472608"
                                 z3="2.848516"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.750388"
                                 y3="-0.710577"
                                 z3="2.542462"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.911277"
                                 y3="0.893104"
                                 z3="2.566433"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.188659"
                                 y3="1.263834"
                                 z3="-2.194824"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4148,-3.1336,-1.9415;.0327,.2185,-5.4274;-.5568,3.1059,1.7516;3.0516,-.6483,1.8615;-.0159,-.1191,-3.667;2.4798,2.6051,.0078;.1458,-.0569,3.7173;3.9611,3.6789,.0171;-.0062,.2717,5.4608;.3839,-3.0819,1.8927;3.0671,-.6138,-1.9561;-.5152,3.1344,-1.7166;.5408,-.7741,-1.4347;-1.9102,-.4092,-.0876;.1306,1.6024,-.0115;.5542,-.753,1.3835;-1.4418,-3.2072,1.7731;.0961,1.6753,-2.966;-1.718,.0549,3.1728;2.9321,1.2558,-1.3536;-2.3352,2.1957,-1.8925;3.3852,-.967,-.0547;-2.1277,2.1374,1.85;.8036,-3.3731,-.0132;.1935,1.7951,2.9869;-1.3859,-3.4361,-1.8803;2.9143,1.3072,1.3768;-1.7819,-.2043,-3.3384;2.1171,-.0844,-3.5047;-.8933,4.5412,-2.8203;1.3705,3.5839,-1.3833;.1011,-1.9236,3.7002;2.5601,-2.3828,-2.1465;-1.0728,3.924,.045;2.4298,-2.4321,2.2139;-.2891,-.1065,-.0176;.7879,-4.7256,2.6474;2.0462,-.0435,3.5628;.2625,-2.0118,-3.683;1.2993,3.5922,1.3413;1.0143,-4.7314,-2.6526;4.7428,-.6383,-2.5758;-.9076,4.4726,2.8485;4.7504,-.7106,2.5425;-1.9113,.8931,2.5664;-2.1887,1.2638,-2.1948;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19321782</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01070316</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">0.00249804</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">0.01070316</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00249804</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02239399</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">0.00336902</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="Ta"
                                 id="a1"
                                 x3="0.414757"
                                 y3="-3.132558"
                                 z3="-1.940177"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.032213"
                                 y3="0.219641"
                                 z3="-5.425776"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.562493"
                                 y3="3.105341"
                                 z3="1.751085"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.054063"
                                 y3="-0.647187"
                                 z3="1.857895"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.017668"
                                 y3="-0.119673"
                                 z3="-3.665838"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.479977"
                                 y3="2.606219"
                                 z3="0.008808"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.151694"
                                 y3="-0.05594"
                                 z3="3.718561"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.963313"
                                 y3="3.6775"
                                 z3="0.018792"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.00256"
                                 y3="0.273442"
                                 z3="5.461328"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.38239"
                                 y3="-3.080708"
                                 z3="1.89124"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.070073"
                                 y3="-0.612443"
                                 z3="-1.958295"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.511446"
                                 y3="3.136027"
                                 z3="-1.716708"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.538188"
                                 y3="-0.774033"
                                 z3="-1.434727"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.913444"
                                 y3="-0.405307"
                                 z3="-0.088134"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.127578"
                                 y3="1.603793"
                                 z3="-0.011562"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.552824"
                                 y3="-0.753927"
                                 z3="1.381002"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.44274"
                                 y3="-3.207649"
                                 z3="1.770959"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.094362"
                                 y3="1.672363"
                                 z3="-2.96278"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.722925"
                                 y3="0.047334"
                                 z3="3.178531"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.933936"
                                 y3="1.255461"
                                 z3="-1.351487"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.332717"
                                 y3="2.195958"
                                 z3="-1.891371"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.388293"
                                 y3="-0.9681"
                                 z3="-0.056281"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.132861"
                                 y3="2.147431"
                                 z3="1.84441"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.80304"
                                 y3="-3.373517"
                                 z3="-0.013082"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.187456"
                                 y3="1.791767"
                                 z3="2.986847"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.386434"
                                 y3="-3.431319"
                                 z3="-1.877067"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.913375"
                                 y3="1.306985"
                                 z3="1.378297"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.784004"
                                 y3="-0.204769"
                                 z3="-3.337888"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.118219"
                                 y3="-0.083248"
                                 z3="-3.503958"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.890032"
                                 y3="4.538538"
                                 z3="-2.826402"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.374954"
                                 y3="3.583278"
                                 z3="-1.387502"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.099807"
                                 y3="-1.921842"
                                 z3="3.699159"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.560289"
                                 y3="-2.380816"
                                 z3="-2.147407"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.06983"
                                 y3="3.928689"
                                 z3="0.041226"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.430134"
                                 y3="-2.428634"
                                 z3="2.214082"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.291728"
                                 y3="-0.105816"
                                 z3="-0.019475"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.788234"
                                 y3="-4.723813"
                                 z3="2.646499"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.04765"
                                 y3="-0.042886"
                                 z3="3.56395"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.262222"
                                 y3="-2.012627"
                                 z3="-3.684256"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.299325"
                                 y3="3.589162"
                                 z3="1.340691"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.012245"
                                 y3="-4.73226"
                                 z3="-2.648862"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.745653"
                                 y3="-0.63725"
                                 z3="-2.578117"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.908812"
                                 y3="4.473774"
                                 z3="2.847455"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.752389"
                                 y3="-0.709678"
                                 z3="2.540246"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.914834"
                                 y3="0.87071"
                                 z3="2.577109"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.182323"
                                 y3="1.263488"
                                 z3="-2.191017"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4148,-3.1326,-1.9402;.0322,.2196,-5.4258;-.5625,3.1053,1.7511;3.0541,-.6472,1.8579;-.0177,-.1197,-3.6658;2.48,2.6062,.0088;.1517,-.0559,3.7186;3.9633,3.6775,.0188;-.0026,.2734,5.4613;.3824,-3.0807,1.8912;3.0701,-.6124,-1.9583;-.5114,3.136,-1.7167;.5382,-.774,-1.4347;-1.9134,-.4053,-.0881;.1276,1.6038,-.0116;.5528,-.7539,1.381;-1.4427,-3.2076,1.771;.0944,1.6724,-2.9628;-1.7229,.0473,3.1785;2.9339,1.2555,-1.3515;-2.3327,2.196,-1.8914;3.3883,-.9681,-.0563;-2.1329,2.1474,1.8444;.803,-3.3735,-.0131;.1875,1.7918,2.9868;-1.3864,-3.4313,-1.8771;2.9134,1.307,1.3783;-1.784,-.2048,-3.3379;2.1182,-.0832,-3.504;-.89,4.5385,-2.8264;1.375,3.5833,-1.3875;.0998,-1.9218,3.6992;2.5603,-2.3808,-2.1474;-1.0698,3.9287,.0412;2.4301,-2.4286,2.2141;-.2917,-.1058,-.0195;.7882,-4.7238,2.6465;2.0476,-.0429,3.564;.2622,-2.0126,-3.6843;1.2993,3.5892,1.3407;1.0122,-4.7323,-2.6489;4.7457,-.6372,-2.5781;-.9088,4.4738,2.8475;4.7524,-.7097,2.5402;-1.9148,.8707,2.5771;-2.1823,1.2635,-2.191;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19356332</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00965713</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">0.00226091</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">0.00965713</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00226091</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05679491</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">0.00940504</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="Ta"
                                 id="a1"
                                 x3="0.41533"
                                 y3="-3.132177"
                                 z3="-1.935087"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.031814"
                                 y3="0.21584"
                                 z3="-5.42497"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.579416"
                                 y3="3.104614"
                                 z3="1.748568"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.058354"
                                 y3="-0.644423"
                                 z3="1.849332"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.020907"
                                 y3="-0.120151"
                                 z3="-3.66553"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.477558"
                                 y3="2.60976"
                                 z3="0.012528"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.166089"
                                 y3="-0.054525"
                                 z3="3.72066"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.967391"
                                 y3="3.673141"
                                 z3="0.024701"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.006169"
                                 y3="0.277878"
                                 z3="5.461175"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.379452"
                                 y3="-3.083677"
                                 z3="1.889176"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.07509"
                                 y3="-0.608085"
                                 z3="-1.962705"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.498522"
                                 y3="3.14127"
                                 z3="-1.722341"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.534484"
                                 y3="-0.771272"
                                 z3="-1.433073"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.919268"
                                 y3="-0.39331"
                                 z3="-0.086493"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.125632"
                                 y3="1.610782"
                                 z3="-0.0096"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.550404"
                                 y3="-0.755167"
                                 z3="1.375561"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.443926"
                                 y3="-3.221168"
                                 z3="1.769283"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.093179"
                                 y3="1.670352"
                                 z3="-2.961744"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.737456"
                                 y3="0.022849"
                                 z3="3.196189"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.938123"
                                 y3="1.255492"
                                 z3="-1.345345"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.321314"
                                 y3="2.197169"
                                 z3="-1.88161"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.394426"
                                 y3="-0.971645"
                                 z3="-0.061242"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.150212"
                                 y3="2.175461"
                                 z3="1.824395"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.800621"
                                 y3="-3.37836"
                                 z3="-0.010979"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.167401"
                                 y3="1.783106"
                                 z3="2.986587"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.387176"
                                 y3="-3.419203"
                                 z3="-1.86523"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.911359"
                                 y3="1.305401"
                                 z3="1.381163"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.788453"
                                 y3="-0.19733"
                                 z3="-3.335339"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.117109"
                                 y3="-0.077451"
                                 z3="-3.501284"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.883543"
                                 y3="4.533487"
                                 z3="-2.844242"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.388221"
                                 y3="3.585144"
                                 z3="-1.401016"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.095954"
                                 y3="-1.918397"
                                 z3="3.69658"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.557394"
                                 y3="-2.374601"
                                 z3="-2.152548"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.058972"
                                 y3="3.942419"
                                 z3="0.030135"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.430495"
                                 y3="-2.419852"
                                 z3="2.21584"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.295374"
                                 y3="-0.101404"
                                 z3="-0.024262"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.795381"
                                 y3="-4.723467"
                                 z3="2.645249"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.051785"
                                 y3="-0.041663"
                                 z3="3.568103"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.256807"
                                 y3="-2.015332"
                                 z3="-3.685603"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.299757"
                                 y3="3.580439"
                                 z3="1.340315"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.005389"
                                 y3="-4.737059"
                                 z3="-2.63758"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.749294"
                                 y3="-0.63186"
                                 z3="-2.585411"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.913611"
                                 y3="4.478076"
                                 z3="2.842598"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.757034"
                                 y3="-0.708129"
                                 z3="2.531395"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.926075"
                                 y3="0.813915"
                                 z3="2.601589"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.161473"
                                 y3="1.264015"
                                 z3="-2.17789"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4153,-3.1322,-1.9351;.0318,.2158,-5.425;-.5794,3.1046,1.7486;3.0584,-.6444,1.8493;-.0209,-.1202,-3.6655;2.4776,2.6098,.0125;.1661,-.0545,3.7207;3.9674,3.6731,.0247;.0062,.2779,5.4612;.3795,-3.0837,1.8892;3.0751,-.6081,-1.9627;-.4985,3.1413,-1.7223;.5345,-.7713,-1.4331;-1.9193,-.3933,-.0865;.1256,1.6108,-.0096;.5504,-.7552,1.3756;-1.4439,-3.2212,1.7693;.0932,1.6704,-2.9617;-1.7375,.0228,3.1962;2.9381,1.2555,-1.3453;-2.3213,2.1972,-1.8816;3.3944,-.9716,-.0612;-2.1502,2.1755,1.8244;.8006,-3.3784,-.011;.1674,1.7831,2.9866;-1.3872,-3.4192,-1.8652;2.9114,1.3054,1.3812;-1.7885,-.1973,-3.3353;2.1171,-.0775,-3.5013;-.8835,4.5335,-2.8442;1.3882,3.5851,-1.401;.096,-1.9184,3.6966;2.5574,-2.3746,-2.1525;-1.059,3.9424,.0301;2.4305,-2.4199,2.2158;-.2954,-.1014,-.0243;.7954,-4.7235,2.6452;2.0518,-.0417,3.5681;.2568,-2.0153,-3.6856;1.2998,3.5804,1.3403;1.0054,-4.7371,-2.6376;4.7493,-.6319,-2.5854;-.9136,4.4781,2.8426;4.757,-.7081,2.5314;-1.9261,.8139,2.6016;-2.1615,1.264,-2.1779;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19408228</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01524247</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">0.00255005</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">0.01524247</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00255005</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01288091</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">0.00376174</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="Ta"
                                 id="a1"
                                 x3="0.41608"
                                 y3="-3.134129"
                                 z3="-1.933035"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.031295"
                                 y3="0.208606"
                                 z3="-5.428843"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.581888"
                                 y3="3.106461"
                                 z3="1.747356"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.055864"
                                 y3="-0.643964"
                                 z3="1.85035"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.019029"
                                 y3="-0.118895"
                                 z3="-3.66841"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.474073"
                                 y3="2.61128"
                                 z3="0.013849"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.16499"
                                 y3="-0.056308"
                                 z3="3.719194"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.966027"
                                 y3="3.672551"
                                 z3="0.026089"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.004246"
                                 y3="0.277512"
                                 z3="5.459534"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.381365"
                                 y3="-3.090655"
                                 z3="1.890664"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.071542"
                                 y3="-0.606952"
                                 z3="-1.960819"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.494347"
                                 y3="3.142193"
                                 z3="-1.728626"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.538351"
                                 y3="-0.767686"
                                 z3="-1.430761"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.914908"
                                 y3="-0.388302"
                                 z3="-0.081591"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.133162"
                                 y3="1.615392"
                                 z3="-0.006584"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.552576"
                                 y3="-0.75384"
                                 z3="1.376961"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.441848"
                                 y3="-3.234049"
                                 z3="1.772636"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.096751"
                                 y3="1.676698"
                                 z3="-2.96999"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.740851"
                                 y3="0.015403"
                                 z3="3.197396"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.937388"
                                 y3="1.256326"
                                 z3="-1.344307"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.312934"
                                 y3="2.193469"
                                 z3="-1.872762"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.39174"
                                 y3="-0.973006"
                                 z3="-0.062378"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.155607"
                                 y3="2.18127"
                                 z3="1.819815"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.800299"
                                 y3="-3.382928"
                                 z3="-0.009265"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.160519"
                                 y3="1.782606"
                                 z3="2.986337"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.387243"
                                 y3="-3.41572"
                                 z3="-1.859793"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.911868"
                                 y3="1.304343"
                                 z3="1.380314"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.786592"
                                 y3="-0.187231"
                                 z3="-3.332187"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.112163"
                                 y3="-0.074376"
                                 z3="-3.500368"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.88675"
                                 y3="4.533764"
                                 z3="-2.848785"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.390719"
                                 y3="3.588993"
                                 z3="-1.403772"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.095871"
                                 y3="-1.920557"
                                 z3="3.69599"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.552381"
                                 y3="-2.373532"
                                 z3="-2.156633"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.055005"
                                 y3="3.945592"
                                 z3="0.028303"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.430451"
                                 y3="-2.420143"
                                 z3="2.217188"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.290933"
                                 y3="-0.097835"
                                 z3="-0.023695"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.802618"
                                 y3="-4.72903"
                                 z3="2.645548"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.052358"
                                 y3="-0.041613"
                                 z3="3.57031"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.25067"
                                 y3="-2.015495"
                                 z3="-3.683716"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.301073"
                                 y3="3.581162"
                                 z3="1.341336"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.001537"
                                 y3="-4.740118"
                                 z3="-2.635923"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.744487"
                                 y3="-0.629336"
                                 z3="-2.58676"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.91553"
                                 y3="4.480544"
                                 z3="2.840494"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.75647"
                                 y3="-0.708802"
                                 z3="2.528182"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.929955"
                                 y3="0.810775"
                                 z3="2.593229"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.153714"
                                 y3="1.260463"
                                 z3="-2.172073"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4161,-3.1341,-1.933;.0313,.2086,-5.4288;-.5819,3.1065,1.7474;3.0559,-.644,1.8503;-.019,-.1189,-3.6684;2.4741,2.6113,.0138;.165,-.0563,3.7192;3.966,3.6726,.0261;.0042,.2775,5.4595;.3814,-3.0907,1.8907;3.0715,-.607,-1.9608;-.4943,3.1422,-1.7286;.5384,-.7677,-1.4308;-1.9149,-.3883,-.0816;.1332,1.6154,-.0066;.5526,-.7538,1.377;-1.4418,-3.234,1.7726;.0968,1.6767,-2.97;-1.7409,.0154,3.1974;2.9374,1.2563,-1.3443;-2.3129,2.1935,-1.8728;3.3917,-.973,-.0624;-2.1556,2.1813,1.8198;.8003,-3.3829,-.0093;.1605,1.7826,2.9863;-1.3872,-3.4157,-1.8598;2.9119,1.3043,1.3803;-1.7866,-.1872,-3.3322;2.1122,-.0744,-3.5004;-.8868,4.5338,-2.8488;1.3907,3.589,-1.4038;.0959,-1.9206,3.696;2.5524,-2.3735,-2.1566;-1.055,3.9456,.0283;2.4305,-2.4201,2.2172;-.2909,-.0978,-.0237;.8026,-4.729,2.6455;2.0524,-.0416,3.5703;.2507,-2.0155,-3.6837;1.3011,3.5812,1.3413;1.0015,-4.7401,-2.6359;4.7445,-.6293,-2.5868;-.9155,4.4805,2.8405;4.7565,-.7088,2.5282;-1.93,.8108,2.5932;-2.1537,1.2605,-2.1721;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19422562</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00647987</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">0.00153757</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">0.00647987</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00153757</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01593561</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">0.00530172</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="Ta"
                                 id="a1"
                                 x3="0.417061"
                                 y3="-3.136317"
                                 z3="-1.930405"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.032333"
                                 y3="0.197313"
                                 z3="-5.434652"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.588543"
                                 y3="3.108263"
                                 z3="1.74292"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.054544"
                                 y3="-0.645065"
                                 z3="1.849498"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.017148"
                                 y3="-0.117053"
                                 z3="-3.672369"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.469058"
                                 y3="2.613445"
                                 z3="0.01722"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.16608"
                                 y3="-0.056719"
                                 z3="3.717447"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.962745"
                                 y3="3.673245"
                                 z3="0.03131"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.005481"
                                 y3="0.279076"
                                 z3="5.457316"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.383911"
                                 y3="-3.098539"
                                 z3="1.89414"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.066659"
                                 y3="-0.604695"
                                 z3="-1.959482"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.48849"
                                 y3="3.143773"
                                 z3="-1.737651"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.540595"
                                 y3="-0.763375"
                                 z3="-1.428565"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.913483"
                                 y3="-0.380335"
                                 z3="-0.073388"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.141813"
                                 y3="1.620926"
                                 z3="-0.003499"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.553933"
                                 y3="-0.751559"
                                 z3="1.378814"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.439214"
                                 y3="-3.249985"
                                 z3="1.779429"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.105106"
                                 y3="1.685424"
                                 z3="-2.982769"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.746566"
                                 y3="0.002151"
                                 z3="3.202092"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.936302"
                                 y3="1.25609"
                                 z3="-1.342203"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.3001"
                                 y3="2.190754"
                                 z3="-1.863235"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.390553"
                                 y3="-0.97585"
                                 z3="-0.064116"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.165012"
                                 y3="2.191085"
                                 z3="1.808062"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.80064"
                                 y3="-3.388636"
                                 z3="-0.005923"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.148465"
                                 y3="1.780806"
                                 z3="2.98424"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.386832"
                                 y3="-3.413542"
                                 z3="-1.853513"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.912575"
                                 y3="1.301051"
                                 z3="1.378925"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.784971"
                                 y3="-0.17274"
                                 z3="-3.331427"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.106036"
                                 y3="-0.070908"
                                 z3="-3.500415"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.888814"
                                 y3="4.536437"
                                 z3="-2.853247"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.395153"
                                 y3="3.592898"
                                 z3="-1.406623"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.096986"
                                 y3="-1.921487"
                                 z3="3.696923"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.545958"
                                 y3="-2.371767"
                                 z3="-2.160205"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.04702"
                                 y3="3.952626"
                                 z3="0.02455"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.429667"
                                 y3="-2.421053"
                                 z3="2.220447"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.288065"
                                 y3="-0.093026"
                                 z3="-0.022171"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.811767"
                                 y3="-4.734431"
                                 z3="2.648971"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.054239"
                                 y3="-0.040726"
                                 z3="3.571919"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.242733"
                                 y3="-2.014941"
                                 z3="-3.679883"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.301869"
                                 y3="3.580331"
                                 z3="1.3432"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.99824"
                                 y3="-4.742024"
                                 z3="-2.63645"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.737773"
                                 y3="-0.625152"
                                 z3="-2.590162"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.917506"
                                 y3="4.482466"
                                 z3="2.837387"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.757438"
                                 y3="-0.711599"
                                 z3="2.521641"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.936002"
                                 y3="0.796871"
                                 z3="2.590815"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.146145"
                                 y3="1.257392"
                                 z3="-2.164913"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4171,-3.1363,-1.9304;.0323,.1973,-5.4347;-.5885,3.1083,1.7429;3.0545,-.6451,1.8495;-.0171,-.1171,-3.6724;2.4691,2.6134,.0172;.1661,-.0567,3.7174;3.9627,3.6732,.0313;.0055,.2791,5.4573;.3839,-3.0985,1.8941;3.0667,-.6047,-1.9595;-.4885,3.1438,-1.7377;.5406,-.7634,-1.4286;-1.9135,-.3803,-.0734;.1418,1.6209,-.0035;.5539,-.7516,1.3788;-1.4392,-3.25,1.7794;.1051,1.6854,-2.9828;-1.7466,.0022,3.2021;2.9363,1.2561,-1.3422;-2.3001,2.1908,-1.8632;3.3906,-.9758,-.0641;-2.165,2.1911,1.8081;.8006,-3.3886,-.0059;.1485,1.7808,2.9842;-1.3868,-3.4135,-1.8535;2.9126,1.3011,1.3789;-1.785,-.1727,-3.3314;2.106,-.0709,-3.5004;-.8888,4.5364,-2.8532;1.3952,3.5929,-1.4066;.097,-1.9215,3.6969;2.546,-2.3718,-2.1602;-1.047,3.9526,.0245;2.4297,-2.4211,2.2204;-.2881,-.093,-.0222;.8118,-4.7344,2.649;2.0542,-.0407,3.5719;.2427,-2.0149,-3.6799;1.3019,3.5803,1.3432;.9982,-4.742,-2.6364;4.7378,-.6252,-2.5902;-.9175,4.4825,2.8374;4.7574,-.7116,2.5216;-1.936,.7969,2.5908;-2.1461,1.2574,-2.1649;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19453789</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00723638</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">0.00140032</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">0.00723638</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00140032</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01102073</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">0.00364322</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="Ta"
                                 id="a1"
                                 x3="0.418022"
                                 y3="-3.138841"
                                 z3="-1.930078"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.033153"
                                 y3="0.189595"
                                 z3="-5.439524"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.593651"
                                 y3="3.110742"
                                 z3="1.737531"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.05595"
                                 y3="-0.648492"
                                 z3="1.848666"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.016261"
                                 y3="-0.116264"
                                 z3="-3.675832"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.464899"
                                 y3="2.613938"
                                 z3="0.020543"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.167498"
                                 y3="-0.055392"
                                 z3="3.716121"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.957313"
                                 y3="3.675782"
                                 z3="0.036594"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.009143"
                                 y3="0.281034"
                                 z3="5.456064"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.385515"
                                 y3="-3.10263"
                                 z3="1.897169"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.062703"
                                 y3="-0.603058"
                                 z3="-1.958638"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.486505"
                                 y3="3.145329"
                                 z3="-1.744445"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.540483"
                                 y3="-0.761403"
                                 z3="-1.427549"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.911191"
                                 y3="-0.382126"
                                 z3="-0.066776"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.146173"
                                 y3="1.622999"
                                 z3="-0.002365"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.554937"
                                 y3="-0.748802"
                                 z3="1.381477"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.437959"
                                 y3="-3.256332"
                                 z3="1.785153"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.111467"
                                 y3="1.692368"
                                 z3="-2.99379"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.749189"
                                 y3="-0.004702"
                                 z3="3.204924"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.934164"
                                 y3="1.2540"
                                 z3="-1.340965"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.294731"
                                 y3="2.194097"
                                 z3="-1.861336"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.39248"
                                 y3="-0.978943"
                                 z3="-0.064205"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.172996"
                                 y3="2.200675"
                                 z3="1.803002"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.801749"
                                 y3="-3.391873"
                                 z3="-0.003692"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.140961"
                                 y3="1.780602"
                                 z3="2.980676"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.385406"
                                 y3="-3.420152"
                                 z3="-1.854288"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.91487"
                                 y3="1.296983"
                                 z3="1.377264"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.784064"
                                 y3="-0.165347"
                                 z3="-3.333297"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.10198"
                                 y3="-0.07014"
                                 z3="-3.50175"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.88945"
                                 y3="4.54289"
                                 z3="-2.851943"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.396208"
                                 y3="3.593537"
                                 z3="-1.405914"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.09887"
                                 y3="-1.920558"
                                 z3="3.698557"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.542481"
                                 y3="-2.37113"
                                 z3="-2.159464"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.040511"
                                 y3="3.957758"
                                 z3="0.022382"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.427664"
                                 y3="-2.423837"
                                 z3="2.224093"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.286238"
                                 y3="-0.090599"
                                 z3="-0.01874"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.814275"
                                 y3="-4.736964"
                                 z3="2.65356"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.05594"
                                 y3="-0.039668"
                                 z3="3.571133"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.239399"
                                 y3="-2.013224"
                                 z3="-3.675651"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.301558"
                                 y3="3.58038"
                                 z3="1.344881"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.002153"
                                 y3="-4.741112"
                                 z3="-2.640474"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.732269"
                                 y3="-0.622797"
                                 z3="-2.593182"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.916527"
                                 y3="4.483658"
                                 z3="2.835977"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.759314"
                                 y3="-0.717425"
                                 z3="2.519023"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.93949"
                                 y3="0.786957"
                                 z3="2.591765"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.147618"
                                 y3="1.259384"
                                 z3="-2.162655"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.418,-3.1388,-1.9301;.0332,.1896,-5.4395;-.5937,3.1107,1.7375;3.056,-.6485,1.8487;-.0163,-.1163,-3.6758;2.4649,2.6139,.0205;.1675,-.0554,3.7161;3.9573,3.6758,.0366;.0091,.281,5.4561;.3855,-3.1026,1.8972;3.0627,-.6031,-1.9586;-.4865,3.1453,-1.7444;.5405,-.7614,-1.4275;-1.9112,-.3821,-.0668;.1462,1.623,-.0024;.5549,-.7488,1.3815;-1.438,-3.2563,1.7852;.1115,1.6924,-2.9938;-1.7492,-.0047,3.2049;2.9342,1.254,-1.341;-2.2947,2.1941,-1.8613;3.3925,-.9789,-.0642;-2.173,2.2007,1.803;.8017,-3.3919,-.0037;.141,1.7806,2.9807;-1.3854,-3.4202,-1.8543;2.9149,1.297,1.3773;-1.7841,-.1653,-3.3333;2.102,-.0701,-3.5017;-.8894,4.5429,-2.8519;1.3962,3.5935,-1.4059;.0989,-1.9206,3.6986;2.5425,-2.3711,-2.1595;-1.0405,3.9578,.0224;2.4277,-2.4238,2.2241;-.2862,-.0906,-.0187;.8143,-4.737,2.6536;2.0559,-.0397,3.5711;.2394,-2.0132,-3.6757;1.3016,3.5804,1.3449;1.0022,-4.7411,-2.6405;4.7323,-.6228,-2.5932;-.9165,4.4837,2.836;4.7593,-.7174,2.519;-1.9395,.787,2.5918;-2.1476,1.2594,-2.1627;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19493396</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00537013</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">0.00125083</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">0.00537013</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00125083</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01180214</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">0.00379197</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="Ta"
                                 id="a1"
                                 x3="0.419428"
                                 y3="-3.140875"
                                 z3="-1.92986"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.031409"
                                 y3="0.183137"
                                 z3="-5.444475"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.599085"
                                 y3="3.113418"
                                 z3="1.731032"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.058759"
                                 y3="-0.65281"
                                 z3="1.847841"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.014752"
                                 y3="-0.115186"
                                 z3="-3.679277"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.459961"
                                 y3="2.614155"
                                 z3="0.025335"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.168921"
                                 y3="-0.053044"
                                 z3="3.713351"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.951197"
                                 y3="3.677672"
                                 z3="0.042886"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.01244"
                                 y3="0.28508"
                                 z3="5.453305"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.388099"
                                 y3="-3.105788"
                                 z3="1.899956"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.058484"
                                 y3="-0.601205"
                                 z3="-1.957722"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.485559"
                                 y3="3.146638"
                                 z3="-1.751496"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.540248"
                                 y3="-0.758837"
                                 z3="-1.426346"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.908936"
                                 y3="-0.38238"
                                 z3="-0.058217"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.14974"
                                 y3="1.624002"
                                 z3="-0.001282"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.556949"
                                 y3="-0.74522"
                                 z3="1.384682"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.436152"
                                 y3="-3.258614"
                                 z3="1.790478"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.11628"
                                 y3="1.699666"
                                 z3="-3.005592"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.751008"
                                 y3="-0.009619"
                                 z3="3.20436"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.930506"
                                 y3="1.250855"
                                 z3="-1.339614"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.289751"
                                 y3="2.196645"
                                 z3="-1.859102"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.395852"
                                 y3="-0.982835"
                                 z3="-0.063659"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.181069"
                                 y3="2.209974"
                                 z3="1.796359"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.804017"
                                 y3="-3.394329"
                                 z3="-0.001956"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.133687"
                                 y3="1.779614"
                                 z3="2.975618"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.383659"
                                 y3="-3.428383"
                                 z3="-1.856342"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.918115"
                                 y3="1.292345"
                                 z3="1.375814"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.781806"
                                 y3="-0.159279"
                                 z3="-3.333883"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.098389"
                                 y3="-0.070673"
                                 z3="-3.504157"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.890023"
                                 y3="4.549151"
                                 z3="-2.850744"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.39675"
                                 y3="3.592794"
                                 z3="-1.403944"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.100999"
                                 y3="-1.918947"
                                 z3="3.699807"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.539399"
                                 y3="-2.370968"
                                 z3="-2.1574"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.034717"
                                 y3="3.962152"
                                 z3="0.020585"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.425682"
                                 y3="-2.42718"
                                 z3="2.227414"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.283949"
                                 y3="-0.088629"
                                 z3="-0.0144"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.815541"
                                 y3="-4.739449"
                                 z3="2.657515"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.05751"
                                 y3="-0.037563"
                                 z3="3.569083"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.236839"
                                 y3="-2.010718"
                                 z3="-3.670601"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.301891"
                                 y3="3.580079"
                                 z3="1.34931"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.005643"
                                 y3="-4.739445"
                                 z3="-2.645769"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.726657"
                                 y3="-0.621195"
                                 z3="-2.596293"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.915063"
                                 y3="4.483432"
                                 z3="2.835777"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.761467"
                                 y3="-0.72453"
                                 z3="2.518995"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.942334"
                                 y3="0.776564"
                                 z3="2.593362"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.151197"
                                 y3="1.261229"
                                 z3="-2.160734"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4194,-3.1409,-1.9299;.0314,.1831,-5.4445;-.5991,3.1134,1.731;3.0588,-.6528,1.8478;-.0148,-.1152,-3.6793;2.46,2.6142,.0253;.1689,-.053,3.7134;3.9512,3.6777,.0429;.0124,.2851,5.4533;.3881,-3.1058,1.9;3.0585,-.6012,-1.9577;-.4856,3.1466,-1.7515;.5402,-.7588,-1.4263;-1.9089,-.3824,-.0582;.1497,1.624,-.0013;.5569,-.7452,1.3847;-1.4362,-3.2586,1.7905;.1163,1.6997,-3.0056;-1.751,-.0096,3.2044;2.9305,1.2509,-1.3396;-2.2898,2.1966,-1.8591;3.3959,-.9828,-.0637;-2.1811,2.21,1.7964;.804,-3.3943,-.002;.1337,1.7796,2.9756;-1.3837,-3.4284,-1.8563;2.9181,1.2923,1.3758;-1.7818,-.1593,-3.3339;2.0984,-.0707,-3.5042;-.89,4.5492,-2.8507;1.3967,3.5928,-1.4039;.101,-1.9189,3.6998;2.5394,-2.371,-2.1574;-1.0347,3.9622,.0206;2.4257,-2.4272,2.2274;-.2839,-.0886,-.0144;.8155,-4.7394,2.6575;2.0575,-.0376,3.5691;.2368,-2.0107,-3.6706;1.3019,3.5801,1.3493;1.0056,-4.7394,-2.6458;4.7267,-.6212,-2.5963;-.9151,4.4834,2.8358;4.7615,-.7245,2.519;-1.9423,.7766,2.5934;-2.1512,1.2612,-2.1607;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19532232</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00292013</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">0.00082142</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">0.00292013</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00082142</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00627002</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">0.00190100</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="Ta"
                                 id="a1"
                                 x3="0.419203"
                                 y3="-3.141368"
                                 z3="-1.929667"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.030437"
                                 y3="0.182107"
                                 z3="-5.447159"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.601085"
                                 y3="3.114913"
                                 z3="1.727972"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.060869"
                                 y3="-0.654632"
                                 z3="1.847567"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.013526"
                                 y3="-0.114318"
                                 z3="-3.681624"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.457635"
                                 y3="2.613634"
                                 z3="0.028752"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.169155"
                                 y3="-0.05193"
                                 z3="3.711158"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.948952"
                                 y3="3.676906"
                                 z3="0.045362"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.013767"
                                 y3="0.287909"
                                 z3="5.451207"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.390423"
                                 y3="-3.107062"
                                 z3="1.900445"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.056297"
                                 y3="-0.600459"
                                 z3="-1.957175"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.485054"
                                 y3="3.147205"
                                 z3="-1.755195"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.53994"
                                 y3="-0.756867"
                                 z3="-1.425479"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.908221"
                                 y3="-0.382655"
                                 z3="-0.053939"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.150358"
                                 y3="1.623614"
                                 z3="-0.000672"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.558497"
                                 y3="-0.743379"
                                 z3="1.386433"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.434241"
                                 y3="-3.25833"
                                 z3="1.792575"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.1156"
                                 y3="1.702909"
                                 z3="-3.011273"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.752264"
                                 y3="-0.011239"
                                 z3="3.203395"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.927732"
                                 y3="1.248758"
                                 z3="-1.338614"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.289236"
                                 y3="2.199257"
                                 z3="-1.857767"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.398608"
                                 y3="-0.984116"
                                 z3="-0.062744"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.183419"
                                 y3="2.212981"
                                 z3="1.794946"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.804437"
                                 y3="-3.394251"
                                 z3="-0.002021"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.13095"
                                 y3="1.778175"
                                 z3="2.972517"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.383911"
                                 y3="-3.434653"
                                 z3="-1.85779"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.920204"
                                 y3="1.290913"
                                 z3="1.376171"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.780318"
                                 y3="-0.1568"
                                 z3="-3.335489"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.097239"
                                 y3="-0.072209"
                                 z3="-3.505592"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.888447"
                                 y3="4.551347"
                                 z3="-2.852025"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.396835"
                                 y3="3.590922"
                                 z3="-1.402649"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.102215"
                                 y3="-1.918089"
                                 z3="3.69945"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.537552"
                                 y3="-2.37099"
                                 z3="-2.155193"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.033106"
                                 y3="3.962305"
                                 z3="0.019669"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.425258"
                                 y3="-2.428251"
                                 z3="2.227711"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.282958"
                                 y3="-0.088474"
                                 z3="-0.012246"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.817458"
                                 y3="-4.74135"
                                 z3="2.656802"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.057582"
                                 y3="-0.035825"
                                 z3="3.567001"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.23564"
                                 y3="-2.009495"
                                 z3="-3.668087"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.302893"
                                 y3="3.580037"
                                 z3="1.353142"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.008641"
                                 y3="-4.738466"
                                 z3="-2.645681"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.724035"
                                 y3="-0.621303"
                                 z3="-2.596897"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.914003"
                                 y3="4.483056"
                                 z3="2.836223"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.762237"
                                 y3="-0.727171"
                                 z3="2.521896"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.943212"
                                 y3="0.773541"
                                 z3="2.596231"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.15585"
                                 y3="1.264094"
                                 z3="-2.161644"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4192,-3.1414,-1.9297;.0304,.1821,-5.4472;-.6011,3.1149,1.728;3.0609,-.6546,1.8476;-.0135,-.1143,-3.6816;2.4576,2.6136,.0288;.1692,-.0519,3.7112;3.949,3.6769,.0454;.0138,.2879,5.4512;.3904,-3.1071,1.9004;3.0563,-.6005,-1.9572;-.4851,3.1472,-1.7552;.5399,-.7569,-1.4255;-1.9082,-.3827,-.0539;.1504,1.6236,-.0007;.5585,-.7434,1.3864;-1.4342,-3.2583,1.7926;.1156,1.7029,-3.0113;-1.7523,-.0112,3.2034;2.9277,1.2488,-1.3386;-2.2892,2.1993,-1.8578;3.3986,-.9841,-.0627;-2.1834,2.213,1.7949;.8044,-3.3943,-.002;.131,1.7782,2.9725;-1.3839,-3.4347,-1.8578;2.9202,1.2909,1.3762;-1.7803,-.1568,-3.3355;2.0972,-.0722,-3.5056;-.8884,4.5513,-2.852;1.3968,3.5909,-1.4026;.1022,-1.9181,3.6995;2.5376,-2.371,-2.1552;-1.0331,3.9623,.0197;2.4253,-2.4283,2.2277;-.283,-.0885,-.0122;.8175,-4.7413,2.6568;2.0576,-.0358,3.567;.2356,-2.0095,-3.6681;1.3029,3.58,1.3531;1.0086,-4.7385,-2.6457;4.724,-.6213,-2.5969;-.914,4.4831,2.8362;4.7622,-.7272,2.5219;-1.9432,.7735,2.5962;-2.1559,1.2641,-2.1616;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19541526</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00281001</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">0.00060959</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">0.00281001</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00060959</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00571077</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">0.00182220</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="Ta"
                                 id="a1"
                                 x3="0.418486"
                                 y3="-3.141346"
                                 z3="-1.929487"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.026572"
                                 y3="0.18421"
                                 z3="-5.448009"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.60098"
                                 y3="3.116247"
                                 z3="1.72619"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.062707"
                                 y3="-0.655273"
                                 z3="1.848392"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.013093"
                                 y3="-0.114086"
                                 z3="-3.68283"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.45647"
                                 y3="2.612978"
                                 z3="0.032006"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.168316"
                                 y3="-0.052035"
                                 z3="3.708728"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.948801"
                                 y3="3.67459"
                                 z3="0.045513"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.012246"
                                 y3="0.28936"
                                 z3="5.448906"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.39289"
                                 y3="-3.107654"
                                 z3="1.899818"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.054483"
                                 y3="-0.599855"
                                 z3="-1.956169"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.484339"
                                 y3="3.147939"
                                 z3="-1.757624"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.54016"
                                 y3="-0.755133"
                                 z3="-1.424046"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.907166"
                                 y3="-0.383932"
                                 z3="-0.051037"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.149698"
                                 y3="1.622739"
                                 z3="-0.000411"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.560877"
                                 y3="-0.74256"
                                 z3="1.387969"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.431978"
                                 y3="-3.255611"
                                 z3="1.79228"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.111343"
                                 y3="1.704576"
                                 z3="-3.013615"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.752523"
                                 y3="-0.011052"
                                 z3="3.199312"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.924071"
                                 y3="1.247244"
                                 z3="-1.337675"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.291324"
                                 y3="2.202567"
                                 z3="-1.857901"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.400622"
                                 y3="-0.984458"
                                 z3="-0.061223"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.181837"
                                 y3="2.212376"
                                 z3="1.796587"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.804791"
                                 y3="-3.392882"
                                 z3="-0.003167"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.131381"
                                 y3="1.776262"
                                 z3="2.969451"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.38455"
                                 y3="-3.439206"
                                 z3="-1.858999"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.922239"
                                 y3="1.290915"
                                 z3="1.377294"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.779333"
                                 y3="-0.158936"
                                 z3="-3.332841"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.096163"
                                 y3="-0.073828"
                                 z3="-3.506609"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.884489"
                                 y3="4.551766"
                                 z3="-2.855808"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.39667"
                                 y3="3.589134"
                                 z3="-1.400785"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.103343"
                                 y3="-1.918488"
                                 z3="3.698321"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.535899"
                                 y3="-2.370716"
                                 z3="-2.153259"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.033298"
                                 y3="3.960611"
                                 z3="0.018707"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.425903"
                                 y3="-2.428654"
                                 z3="2.226617"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.282067"
                                 y3="-0.089261"
                                 z3="-0.010506"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.818978"
                                 y3="-4.743696"
                                 z3="2.653398"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.056832"
                                 y3="-0.034824"
                                 z3="3.565299"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.235202"
                                 y3="-2.00925"
                                 z3="-3.66753"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.304404"
                                 y3="3.581128"
                                 z3="1.357273"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.011114"
                                 y3="-4.738091"
                                 z3="-2.643323"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.722185"
                                 y3="-0.621709"
                                 z3="-2.595728"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.913872"
                                 y3="4.482783"
                                 z3="2.8366"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.7623"
                                 y3="-0.726956"
                                 z3="2.527607"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.942678"
                                 y3="0.775293"
                                 z3="2.595684"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.159819"
                                 y3="1.267675"
                                 z3="-2.16337"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4185,-3.1413,-1.9295;.0266,.1842,-5.448;-.601,3.1162,1.7262;3.0627,-.6553,1.8484;-.0131,-.1141,-3.6828;2.4565,2.613,.032;.1683,-.052,3.7087;3.9488,3.6746,.0455;.0122,.2894,5.4489;.3929,-3.1077,1.8998;3.0545,-.5999,-1.9562;-.4843,3.1479,-1.7576;.5402,-.7551,-1.424;-1.9072,-.3839,-.051;.1497,1.6227,-.0004;.5609,-.7426,1.388;-1.432,-3.2556,1.7923;.1113,1.7046,-3.0136;-1.7525,-.0111,3.1993;2.9241,1.2472,-1.3377;-2.2913,2.2026,-1.8579;3.4006,-.9845,-.0612;-2.1818,2.2124,1.7966;.8048,-3.3929,-.0032;.1314,1.7763,2.9695;-1.3845,-3.4392,-1.859;2.9222,1.2909,1.3773;-1.7793,-.1589,-3.3328;2.0962,-.0738,-3.5066;-.8845,4.5518,-2.8558;1.3967,3.5891,-1.4008;.1033,-1.9185,3.6983;2.5359,-2.3707,-2.1533;-1.0333,3.9606,.0187;2.4259,-2.4287,2.2266;-.2821,-.0893,-.0105;.819,-4.7437,2.6534;2.0568,-.0348,3.5653;.2352,-2.0093,-3.6675;1.3044,3.5811,1.3573;1.0111,-4.7381,-2.6433;4.7222,-.6217,-2.5957;-.9139,4.4828,2.8366;4.7623,-.727,2.5276;-1.9427,.7753,2.5957;-2.1598,1.2677,-2.1634;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19543094</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00242653</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">0.00051996</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">0.00242653</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00051996</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00458977</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">0.00130639</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="Ta"
                                 id="a1"
                                 x3="0.418377"
                                 y3="-3.141504"
                                 z3="-1.929029"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.022908"
                                 y3="0.185143"
                                 z3="-5.447876"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.601699"
                                 y3="3.116874"
                                 z3="1.724608"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.063799"
                                 y3="-0.655668"
                                 z3="1.849036"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.013018"
                                 y3="-0.11412"
                                 z3="-3.683023"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.45561"
                                 y3="2.613043"
                                 z3="0.034511"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.168241"
                                 y3="-0.052428"
                                 z3="3.707011"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.949137"
                                 y3="3.672942"
                                 z3="0.045034"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.010799"
                                 y3="0.290021"
                                 z3="5.447087"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.394235"
                                 y3="-3.108401"
                                 z3="1.899804"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.053221"
                                 y3="-0.599142"
                                 z3="-1.95515"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.482921"
                                 y3="3.148786"
                                 z3="-1.759826"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.540974"
                                 y3="-0.753991"
                                 z3="-1.422533"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.906059"
                                 y3="-0.384262"
                                 z3="-0.048829"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.149634"
                                 y3="1.622985"
                                 z3="-0.000165"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.562787"
                                 y3="-0.742264"
                                 z3="1.389036"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.430625"
                                 y3="-3.254585"
                                 z3="1.791925"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.108625"
                                 y3="1.705896"
                                 z3="-3.014968"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.752978"
                                 y3="-0.012192"
                                 z3="3.197124"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.921035"
                                 y3="1.246507"
                                 z3="-1.336662"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.292404"
                                 y3="2.20503"
                                 z3="-1.857634"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.401787"
                                 y3="-0.985093"
                                 z3="-0.060302"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.181265"
                                 y3="2.211818"
                                 z3="1.796869"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.804951"
                                 y3="-3.392184"
                                 z3="-0.003546"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.131679"
                                 y3="1.774459"
                                 z3="2.966878"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.384673"
                                 y3="-3.440266"
                                 z3="-1.858901"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.923695"
                                 y3="1.290761"
                                 z3="1.377925"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.77841"
                                 y3="-0.160863"
                                 z3="-3.328251"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.094716"
                                 y3="-0.073966"
                                 z3="-3.506786"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.880746"
                                 y3="4.551883"
                                 z3="-2.859776"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.39713"
                                 y3="3.588814"
                                 z3="-1.399892"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.104028"
                                 y3="-1.919213"
                                 z3="3.697865"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.534451"
                                 y3="-2.369961"
                                 z3="-2.152781"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.033313"
                                 y3="3.96028"
                                 z3="0.01715"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.42658"
                                 y3="-2.428944"
                                 z3="2.226196"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.281209"
                                 y3="-0.089418"
                                 z3="-0.009469"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.819945"
                                 y3="-4.745576"
                                 z3="2.651379"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.056871"
                                 y3="-0.035089"
                                 z3="3.564997"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.235004"
                                 y3="-2.009456"
                                 z3="-3.667874"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.305228"
                                 y3="3.582084"
                                 z3="1.359676"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.010976"
                                 y3="-4.738345"
                                 z3="-2.642557"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.720689"
                                 y3="-0.621085"
                                 z3="-2.595021"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.915015"
                                 y3="4.482839"
                                 z3="2.835607"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.762554"
                                 y3="-0.726124"
                                 z3="2.530827"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.942815"
                                 y3="0.774649"
                                 z3="2.59393"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.160717"
                                 y3="1.270224"
                                 z3="-2.163619"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4184,-3.1415,-1.929;.0229,.1851,-5.4479;-.6017,3.1169,1.7246;3.0638,-.6557,1.849;-.013,-.1141,-3.683;2.4556,2.613,.0345;.1682,-.0524,3.707;3.9491,3.6729,.045;.0108,.29,5.4471;.3942,-3.1084,1.8998;3.0532,-.5991,-1.9551;-.4829,3.1488,-1.7598;.541,-.754,-1.4225;-1.9061,-.3843,-.0488;.1496,1.623,-.0002;.5628,-.7423,1.389;-1.4306,-3.2546,1.7919;.1086,1.7059,-3.015;-1.753,-.0122,3.1971;2.921,1.2465,-1.3367;-2.2924,2.205,-1.8576;3.4018,-.9851,-.0603;-2.1813,2.2118,1.7969;.805,-3.3922,-.0035;.1317,1.7745,2.9669;-1.3847,-3.4403,-1.8589;2.9237,1.2908,1.3779;-1.7784,-.1609,-3.3283;2.0947,-.074,-3.5068;-.8807,4.5519,-2.8598;1.3971,3.5888,-1.3999;.104,-1.9192,3.6979;2.5345,-2.37,-2.1528;-1.0333,3.9603,.0171;2.4266,-2.4289,2.2262;-.2812,-.0894,-.0095;.8199,-4.7456,2.6514;2.0569,-.0351,3.565;.235,-2.0095,-3.6679;1.3052,3.5821,1.3597;1.011,-4.7383,-2.6426;4.7207,-.6211,-2.595;-.915,4.4828,2.8356;4.7626,-.7261,2.5308;-1.9428,.7746,2.5939;-2.1607,1.2702,-2.1636;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19541199</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00197079</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">0.00045481</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">0.00197079</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00045481</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00628789</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">0.00147441</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="Ta"
                                 id="a1"
                                 x3="0.418885"
                                 y3="-3.14149"
                                 z3="-1.928418"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.019001"
                                 y3="0.18525"
                                 z3="-5.446894"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.60311"
                                 y3="3.11626"
                                 z3="1.722905"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.064373"
                                 y3="-0.656358"
                                 z3="1.84938"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.013489"
                                 y3="-0.114695"
                                 z3="-3.682238"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.455497"
                                 y3="2.613781"
                                 z3="0.037044"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.168986"
                                 y3="-0.053024"
                                 z3="3.705761"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.950293"
                                 y3="3.672006"
                                 z3="0.043589"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.010295"
                                 y3="0.289916"
                                 z3="5.445707"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.394241"
                                 y3="-3.108665"
                                 z3="1.900562"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.052388"
                                 y3="-0.59802"
                                 z3="-1.954278"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.480711"
                                 y3="3.14967"
                                 z3="-1.761753"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.54255"
                                 y3="-0.753515"
                                 z3="-1.420987"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.905115"
                                 y3="-0.383589"
                                 z3="-0.04745"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.149627"
                                 y3="1.624057"
                                 z3="-0.000087"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.564031"
                                 y3="-0.742427"
                                 z3="1.389855"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.430477"
                                 y3="-3.254184"
                                 z3="1.791426"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.106242"
                                 y3="1.706142"
                                 z3="-3.014767"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.753489"
                                 y3="-0.014322"
                                 z3="3.19734"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.917859"
                                 y3="1.246693"
                                 z3="-1.335765"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.293581"
                                 y3="2.207875"
                                 z3="-1.858255"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.402433"
                                 y3="-0.985739"
                                 z3="-0.059938"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.181273"
                                 y3="2.210088"
                                 z3="1.796598"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.804519"
                                 y3="-3.391095"
                                 z3="-0.003225"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.132751"
                                 y3="1.772267"
                                 z3="2.964188"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.384275"
                                 y3="-3.437721"
                                 z3="-1.857936"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.925149"
                                 y3="1.290421"
                                 z3="1.378384"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.777772"
                                 y3="-0.163817"
                                 z3="-3.321963"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.092893"
                                 y3="-0.072867"
                                 z3="-3.506368"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.875318"
                                 y3="4.551793"
                                 z3="-2.864387"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.398053"
                                 y3="3.589694"
                                 z3="-1.39918"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.104257"
                                 y3="-1.920376"
                                 z3="3.69826"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.533482"
                                 y3="-2.368604"
                                 z3="-2.153271"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.033768"
                                 y3="3.960671"
                                 z3="0.015206"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.427349"
                                 y3="-2.429622"
                                 z3="2.226027"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.280443"
                                 y3="-0.089189"
                                 z3="-0.00907"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.819543"
                                 y3="-4.746803"
                                 z3="2.650442"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.057847"
                                 y3="-0.037158"
                                 z3="3.565751"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.235338"
                                 y3="-2.010426"
                                 z3="-3.669499"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.305527"
                                 y3="3.582956"
                                 z3="1.360799"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.010438"
                                 y3="-4.738984"
                                 z3="-2.641574"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.719592"
                                 y3="-0.618862"
                                 z3="-2.594702"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.917674"
                                 y3="4.48247"
                                 z3="2.832949"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.762987"
                                 y3="-0.724972"
                                 z3="2.532086"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.943462"
                                 y3="0.772332"
                                 z3="2.591848"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.160671"
                                 y3="1.27308"
                                 z3="-2.164105"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4189,-3.1415,-1.9284;.019,.1852,-5.4469;-.6031,3.1163,1.7229;3.0644,-.6564,1.8494;-.0135,-.1147,-3.6822;2.4555,2.6138,.037;.169,-.053,3.7058;3.9503,3.672,.0436;.0103,.2899,5.4457;.3942,-3.1087,1.9006;3.0524,-.598,-1.9543;-.4807,3.1497,-1.7618;.5425,-.7535,-1.421;-1.9051,-.3836,-.0474;.1496,1.6241,-.0001;.564,-.7424,1.3899;-1.4305,-3.2542,1.7914;.1062,1.7061,-3.0148;-1.7535,-.0143,3.1973;2.9179,1.2467,-1.3358;-2.2936,2.2079,-1.8583;3.4024,-.9857,-.0599;-2.1813,2.2101,1.7966;.8045,-3.3911,-.0032;.1328,1.7723,2.9642;-1.3843,-3.4377,-1.8579;2.9251,1.2904,1.3784;-1.7778,-.1638,-3.322;2.0929,-.0729,-3.5064;-.8753,4.5518,-2.8644;1.3981,3.5897,-1.3992;.1043,-1.9204,3.6983;2.5335,-2.3686,-2.1533;-1.0338,3.9607,.0152;2.4273,-2.4296,2.226;-.2804,-.0892,-.0091;.8195,-4.7468,2.6504;2.0578,-.0372,3.5658;.2353,-2.0104,-3.6695;1.3055,3.583,1.3608;1.0104,-4.739,-2.6416;4.7196,-.6189,-2.5947;-.9177,4.4825,2.8329;4.763,-.725,2.5321;-1.9435,.7723,2.5918;-2.1607,1.2731,-2.1641;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19535865</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00124318</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">0.00031039</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">0.00124318</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00031039</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00453235</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">0.00135145</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="Ta"
                                 id="a1"
                                 x3="0.419773"
                                 y3="-3.141313"
                                 z3="-1.927697"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.016262"
                                 y3="0.183589"
                                 z3="-5.446697"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.605213"
                                 y3="3.114725"
                                 z3="1.720618"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.064769"
                                 y3="-0.65772"
                                 z3="1.849144"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.013903"
                                 y3="-0.115403"
                                 z3="-3.681782"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.455579"
                                 y3="2.614631"
                                 z3="0.039521"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.1702"
                                 y3="-0.052973"
                                 z3="3.704866"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.950919"
                                 y3="3.672185"
                                 z3="0.043469"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.011316"
                                 y3="0.290447"
                                 z3="5.444605"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.393643"
                                 y3="-3.108494"
                                 z3="1.902106"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.051601"
                                 y3="-0.596731"
                                 z3="-1.953909"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.478803"
                                 y3="3.150294"
                                 z3="-1.763521"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.543934"
                                 y3="-0.753402"
                                 z3="-1.420249"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.904623"
                                 y3="-0.382337"
                                 z3="-0.046089"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.14997"
                                 y3="1.625264"
                                 z3="-0.000244"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.564176"
                                 y3="-0.742142"
                                 z3="1.390553"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.430964"
                                 y3="-3.254984"
                                 z3="1.791627"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.106441"
                                 y3="1.706572"
                                 z3="-3.015539"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.753931"
                                 y3="-0.016949"
                                 z3="3.199301"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.915251"
                                 y3="1.246794"
                                 z3="-1.334806"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.293981"
                                 y3="2.210716"
                                 z3="-1.859261"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.403083"
                                 y3="-0.986289"
                                 z3="-0.060178"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.182846"
                                 y3="2.208675"
                                 z3="1.794823"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.804339"
                                 y3="-3.390111"
                                 z3="-0.002101"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.13286"
                                 y3="1.770412"
                                 z3="2.961534"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.383589"
                                 y3="-3.434126"
                                 z3="-1.856613"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.926277"
                                 y3="1.289495"
                                 z3="1.378574"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.777422"
                                 y3="-0.164906"
                                 z3="-3.318578"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.091287"
                                 y3="-0.071766"
                                 z3="-3.506204"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.870785"
                                 y3="4.552601"
                                 z3="-2.866758"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.399058"
                                 y3="3.590545"
                                 z3="-1.398527"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.104613"
                                 y3="-1.92096"
                                 z3="3.699207"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.533046"
                                 y3="-2.367463"
                                 z3="-2.153847"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.033644"
                                 y3="3.961697"
                                 z3="0.014049"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.427883"
                                 y3="-2.430891"
                                 z3="2.226438"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.279935"
                                 y3="-0.0885"
                                 z3="-0.008903"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.818667"
                                 y3="-4.746818"
                                 z3="2.651614"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.059442"
                                 y3="-0.039206"
                                 z3="3.566536"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.235581"
                                 y3="-2.011151"
                                 z3="-3.670354"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.305382"
                                 y3="3.583063"
                                 z3="1.361074"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.010133"
                                 y3="-4.739554"
                                 z3="-2.640337"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.718448"
                                 y3="-0.615978"
                                 z3="-2.595449"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.920319"
                                 y3="4.480888"
                                 z3="2.830336"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.763664"
                                 y3="-0.725388"
                                 z3="2.531011"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.944474"
                                 y3="0.767959"
                                 z3="2.591584"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.161367"
                                 y3="1.275905"
                                 z3="-2.164945"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4198,-3.1413,-1.9277;.0163,.1836,-5.4467;-.6052,3.1147,1.7206;3.0648,-.6577,1.8491;-.0139,-.1154,-3.6818;2.4556,2.6146,.0395;.1702,-.053,3.7049;3.9509,3.6722,.0435;.0113,.2904,5.4446;.3936,-3.1085,1.9021;3.0516,-.5967,-1.9539;-.4788,3.1503,-1.7635;.5439,-.7534,-1.4202;-1.9046,-.3823,-.0461;.15,1.6253,-.0002;.5642,-.7421,1.3906;-1.431,-3.255,1.7916;.1064,1.7066,-3.0155;-1.7539,-.0169,3.1993;2.9153,1.2468,-1.3348;-2.294,2.2107,-1.8593;3.4031,-.9863,-.0602;-2.1828,2.2087,1.7948;.8043,-3.3901,-.0021;.1329,1.7704,2.9615;-1.3836,-3.4341,-1.8566;2.9263,1.2895,1.3786;-1.7774,-.1649,-3.3186;2.0913,-.0718,-3.5062;-.8708,4.5526,-2.8668;1.3991,3.5905,-1.3985;.1046,-1.921,3.6992;2.533,-2.3675,-2.1538;-1.0336,3.9617,.014;2.4279,-2.4309,2.2264;-.2799,-.0885,-.0089;.8187,-4.7468,2.6516;2.0594,-.0392,3.5665;.2356,-2.0112,-3.6704;1.3054,3.5831,1.3611;1.0101,-4.7396,-2.6403;4.7184,-.616,-2.5954;-.9203,4.4809,2.8303;4.7637,-.7254,2.531;-1.9445,.768,2.5916;-2.1614,1.2759,-2.1649;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">-15.19533706</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00118600</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">0.00027274</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">0.00118600</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00027274</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00185602</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">0.00073909</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="Ta"
                                 id="a1"
                                 x3="0.420037"
                                 y3="-3.141183"
                                 z3="-1.927422"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.016255"
                                 y3="0.182533"
                                 z3="-5.44737"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.606224"
                                 y3="3.113483"
                                 z3="1.719283"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.064934"
                                 y3="-0.658642"
                                 z3="1.849106"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.013795"
                                 y3="-0.115832"
                                 z3="-3.682308"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.455819"
                                 y3="2.615066"
                                 z3="0.041034"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.170955"
                                 y3="-0.052655"
                                 z3="3.704539"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.951208"
                                 y3="3.672607"
                                 z3="0.043716"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.012748"
                                 y3="0.291314"
                                 z3="5.444169"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.393002"
                                 y3="-3.108221"
                                 z3="1.903179"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.050981"
                                 y3="-0.596039"
                                 z3="-1.953566"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.477924"
                                 y3="3.150239"
                                 z3="-1.76441"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.54457"
                                 y3="-0.753334"
                                 z3="-1.42021"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.90426"
                                 y3="-0.382257"
                                 z3="-0.045281"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.150224"
                                 y3="1.625754"
                                 z3="-0.00025"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.563952"
                                 y3="-0.741642"
                                 z3="1.391102"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.431542"
                                 y3="-3.256064"
                                 z3="1.792238"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.106934"
                                 y3="1.706804"
                                 z3="-3.016439"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.753897"
                                 y3="-0.017751"
                                 z3="3.201039"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.913635"
                                 y3="1.246831"
                                 z3="-1.334117"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.294315"
                                 y3="2.211637"
                                 z3="-1.858904"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.403339"
                                 y3="-0.986306"
                                 z3="-0.060331"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.183736"
                                 y3="2.207465"
                                 z3="1.794116"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.803757"
                                 y3="-3.389283"
                                 z3="-0.001399"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.132984"
                                 y3="1.769647"
                                 z3="2.960114"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.383614"
                                 y3="-3.432316"
                                 z3="-1.85655"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.927093"
                                 y3="1.289179"
                                 z3="1.378929"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.777276"
                                 y3="-0.164148"
                                 z3="-3.319804"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.090622"
                                 y3="-0.071335"
                                 z3="-3.506084"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.869067"
                                 y3="4.55261"
                                 z3="-2.867618"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.399268"
                                 y3="3.591066"
                                 z3="-1.398044"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.104942"
                                 y3="-1.921002"
                                 z3="3.699678"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.532835"
                                 y3="-2.366994"
                                 z3="-2.153894"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.033847"
                                 y3="3.961646"
                                 z3="0.013945"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.428249"
                                 y3="-2.431768"
                                 z3="2.226588"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.27965"
                                 y3="-0.088136"
                                 z3="-0.008881"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.818338"
                                 y3="-4.74635"
                                 z3="2.652753"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.060531"
                                 y3="-0.040019"
                                 z3="3.566962"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.235974"
                                 y3="-2.011285"
                                 z3="-3.670658"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.30534"
                                 y3="3.583154"
                                 z3="1.361048"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.009592"
                                 y3="-4.739923"
                                 z3="-2.639677"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.717697"
                                 y3="-0.614236"
                                 z3="-2.595661"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.921529"
                                 y3="4.479557"
                                 z3="2.829078"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.764066"
                                 y3="-0.726382"
                                 z3="2.530103"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.944788"
                                 y3="0.766103"
                                 z3="2.592311"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.162619"
                                 y3="1.277305"
                                 z3="-2.166152"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.42,-3.1412,-1.9274;.0163,.1825,-5.4474;-.6062,3.1135,1.7193;3.0649,-.6586,1.8491;-.0138,-.1158,-3.6823;2.4558,2.6151,.041;.171,-.0527,3.7045;3.9512,3.6726,.0437;.0127,.2913,5.4442;.393,-3.1082,1.9032;3.051,-.596,-1.9536;-.4779,3.1502,-1.7644;.5446,-.7533,-1.4202;-1.9043,-.3823,-.0453;.1502,1.6258,-.0003;.564,-.7416,1.3911;-1.4315,-3.2561,1.7922;.1069,1.7068,-3.0164;-1.7539,-.0178,3.201;2.9136,1.2468,-1.3341;-2.2943,2.2116,-1.8589;3.4033,-.9863,-.0603;-2.1837,2.2075,1.7941;.8038,-3.3893,-.0014;.133,1.7696,2.9601;-1.3836,-3.4323,-1.8565;2.9271,1.2892,1.3789;-1.7773,-.1641,-3.3198;2.0906,-.0713,-3.5061;-.8691,4.5526,-2.8676;1.3993,3.5911,-1.398;.1049,-1.921,3.6997;2.5328,-2.367,-2.1539;-1.0338,3.9616,.0139;2.4282,-2.4318,2.2266;-.2797,-.0881,-.0089;.8183,-4.7463,2.6528;2.0605,-.04,3.567;.236,-2.0113,-3.6707;1.3053,3.5832,1.361;1.0096,-4.7399,-2.6397;4.7177,-.6142,-2.5957;-.9215,4.4796,2.8291;4.7641,-.7264,2.5301;-1.9448,.7661,2.5923;-2.1626,1.2773,-2.1662;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-15.19534490</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00102901</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">0.00024274</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">0.00102901</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00024274</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00193059</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">0.00076445</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="Ta"
                                 id="a1"
                                 x3="0.420081"
                                 y3="-3.140876"
                                 z3="-1.926977"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.016596"
                                 y3="0.181759"
                                 z3="-5.448059"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.606933"
                                 y3="3.112106"
                                 z3="1.71793"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.065253"
                                 y3="-0.65942"
                                 z3="1.84919"/>
                           <atom elementType="W"
                                 id="a5"
                                 x3="-0.013935"
                                 y3="-0.11655"
                                 z3="-3.682987"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="2.456432"
                                 y3="2.615375"
                                 z3="0.042853"/>
                           <atom elementType="W"
                                 id="a7"
                                 x3="0.17149"
                                 y3="-0.052395"
                                 z3="3.70403"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.951891"
                                 y3="3.672846"
                                 z3="0.044488"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.014073"
                                 y3="0.292318"
                                 z3="5.443563"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="0.3924"
                                 y3="-3.107643"
                                 z3="1.904008"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="3.050246"
                                 y3="-0.595266"
                                 z3="-1.953233"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-0.477001"
                                 y3="3.14999"
                                 z3="-1.7650"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.54487"
                                 y3="-0.753347"
                                 z3="-1.420307"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.903973"
                                 y3="-0.383185"
                                 z3="-0.0446"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.149989"
                                 y3="1.625898"
                                 z3="-0.000328"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.563729"
                                 y3="-0.741168"
                                 z3="1.391525"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="-1.432014"
                                 y3="-3.257046"
                                 z3="1.792561"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="0.107043"
                                 y3="1.706576"
                                 z3="-3.016884"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.753706"
                                 y3="-0.017999"
                                 z3="3.20201"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="2.911705"
                                 y3="1.246892"
                                 z3="-1.333188"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="-2.29485"
                                 y3="2.212815"
                                 z3="-1.858924"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="3.40369"
                                 y3="-0.985834"
                                 z3="-0.060466"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.18409"
                                 y3="2.205875"
                                 z3="1.793783"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="0.80339"
                                 y3="-3.388161"
                                 z3="-0.00086"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.133256"
                                 y3="1.768869"
                                 z3="2.958613"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.383873"
                                 y3="-3.43062"
                                 z3="-1.856363"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.928083"
                                 y3="1.289484"
                                 z3="1.380215"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-1.777713"
                                 y3="-0.16377"
                                 z3="-3.321692"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="2.090052"
                                 y3="-0.071055"
                                 z3="-3.506105"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-0.86726"
                                 y3="4.552399"
                                 z3="-2.868373"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="1.3994"
                                 y3="3.591302"
                                 z3="-1.397219"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.105457"
                                 y3="-1.921042"
                                 z3="3.699592"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="2.532775"
                                 y3="-2.36669"
                                 z3="-2.153769"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-1.034201"
                                 y3="3.961147"
                                 z3="0.013963"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.429073"
                                 y3="-2.432517"
                                 z3="2.226175"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.279545"
                                 y3="-0.088079"
                                 z3="-0.008919"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="0.818361"
                                 y3="-4.745492"
                                 z3="2.653752"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="2.061279"
                                 y3="-0.040553"
                                 z3="3.566856"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.236298"
                                 y3="-2.011395"
                                 z3="-3.670702"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="1.305387"
                                 y3="3.583324"
                                 z3="1.361133"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.008646"
                                 y3="-4.740338"
                                 z3="-2.638476"/>
                           <atom elementType="O"
                                 id="a42"
                                 x3="4.716881"
                                 y3="-0.612373"
                                 z3="-2.595761"/>
                           <atom elementType="O"
                                 id="a43"
                                 x3="-0.92234"
                                 y3="4.47803"
                                 z3="2.828081"/>
                           <atom elementType="O"
                                 id="a44"
                                 x3="4.764477"
                                 y3="-0.727579"
                                 z3="2.529615"/>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.944854"
                                 y3="0.76519"
                                 z3="2.593083"/>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.164215"
                                 y3="1.279095"
                                 z3="-2.167827"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO34Ta5W4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2259.0006999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4201,-3.1409,-1.927;.0166,.1818,-5.4481;-.6069,3.1121,1.7179;3.0653,-.6594,1.8492;-.0139,-.1166,-3.683;2.4564,2.6154,.0429;.1715,-.0524,3.704;3.9519,3.6728,.0445;.0141,.2923,5.4436;.3924,-3.1076,1.904;3.0502,-.5953,-1.9532;-.477,3.15,-1.765;.5449,-.7533,-1.4203;-1.904,-.3832,-.0446;.15,1.6259,-.0003;.5637,-.7412,1.3915;-1.432,-3.257,1.7926;.107,1.7066,-3.0169;-1.7537,-.018,3.202;2.9117,1.2469,-1.3332;-2.2948,2.2128,-1.8589;3.4037,-.9858,-.0605;-2.1841,2.2059,1.7938;.8034,-3.3882,-.0009;.1333,1.7689,2.9586;-1.3839,-3.4306,-1.8564;2.9281,1.2895,1.3802;-1.7777,-.1638,-3.3217;2.0901,-.0711,-3.5061;-.8673,4.5524,-2.8684;1.3994,3.5913,-1.3972;.1055,-1.921,3.6996;2.5328,-2.3667,-2.1538;-1.0342,3.9611,.014;2.4291,-2.4325,2.2262;-.2795,-.0881,-.0089;.8184,-4.7455,2.6538;2.0613,-.0406,3.5669;.2363,-2.0114,-3.6707;1.3054,3.5833,1.3611;1.0086,-4.7403,-2.6385;4.7169,-.6124,-2.5958;-.9223,4.478,2.8281;4.7645,-.7276,2.5296;-1.9449,.7652,2.5931;-2.1642,1.2791,-2.1678;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">36</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">36</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-15.19534261</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00064719</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">0.00019269</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">0.00064719</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00019269</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00166198</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">0.00046003</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">-12</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="46">Ta O W Ta W Ta W O O Ta W Ta O O O O O O O O O O O O O O O O O O O O O O O As O O O O O O O O H H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="46">180.94799600 15.99491400 183.95093200 180.94799600 183.95093200 180.94799600 183.95093200 15.99491400 15.99491400 180.94799600 183.95093200 180.94799600 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 74.92159600 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 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">169262.98</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">352.04</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">170691.64</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">3.420286</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="132">27.441 37.361 47.658 55.267 56.952 61.661 62.873 68.693 84.017 86.958 88.557 92.904 99.381 101.257 106.850 110.175 116.913 118.868 120.010 123.688 125.112 127.376 135.004 137.999 140.597 143.387 145.428 147.078 150.238 153.074 160.802 162.848 165.427 166.128 171.769 176.183 178.954 181.577 183.413 188.410 192.789 197.285 200.084 203.066 205.469 208.794 212.245 217.824 222.116 226.857 234.240 238.507 241.223 249.675 257.162 265.990 274.468 278.399 283.208 293.409 296.646 304.609 306.415 310.345 314.617 319.540 323.266 325.972 328.539 333.828 336.366 340.190 348.675 357.713 367.507 374.662 379.897 382.637 393.418 395.962 403.390 409.225 412.161 416.332 421.445 426.888 431.841 439.100 443.001 446.106 452.923 455.983 483.131 521.915 531.111 541.397 546.196 556.702 575.071 591.467 611.354 620.251 636.729 643.294 664.668 667.958 677.933 681.133 696.874 703.255 704.024 709.144 712.603 732.252 748.599 757.727 769.181 774.179 802.051 807.062 808.495 835.168 842.804 846.338 859.121 860.620 868.750 887.751 956.135 1105.235 2977.534 3347.420</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Ta O W Ta W Ta W O O Ta W Ta O O O O O O O O O O O O O O O O O O O O O O O As O O O O O O O O H H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="18216">-0.161 0.136 0.033 0.121 0.041 -0.106 -0.053 -0.076 -0.051 0.034 0.019 0.036 0.089 0.073 -0.106 -0.023 -0.010 -0.004 0.041 -0.016 0.016 -0.031 0.003 0.000 0.037 0.002 0.012 0.063 -0.048 0.072 -0.014 -0.040 0.043 0.005 -0.005 -0.056 0.014 0.014 0.006 0.037 -0.115 0.080 -0.007 -0.030 -0.011 0.034 -0.012 0.037 0.059 -0.238 0.294 0.105 0.070 -0.106 0.029 -0.093 0.039 -0.027 -0.022 0.005 0.074 -0.091 -0.118 0.012 -0.008 0.023 -0.019 -0.131 -0.046 -0.120 0.088 0.025 -0.021 -0.044 -0.015 -0.183 0.310 0.077 0.001 0.006 0.002 0.073 0.147 -0.109 0.024 -0.022 -0.002 -0.001 0.025 -0.016 -0.013 0.011 0.005 0.111 -0.023 0.043 -0.058 -0.023 0.028 -0.069 -0.075 -0.046 0.065 0.014 0.023 0.020 -0.034 0.031 0.286 -0.048 -0.056 0.048 0.028 0.027 -0.033 0.060 -0.035 -0.055 -0.028 -0.013 -0.316 0.074 0.037 -0.015 -0.064 0.042 -0.107 -0.081 -0.059 0.046 0.050 0.012 0.009 -0.125 0.009 0.102 -0.035 -0.311 -0.004 0.023 -0.058 0.116 0.032 -0.068 -0.017 -0.038 0.033 0.016 -0.049 -0.028 0.081 0.003 -0.075 -0.035 -0.034 -0.005 0.106 0.064 0.122 -0.066 0.009 0.015 0.224 0.055 0.132 -0.167 0.144 0.017 0.057 0.013 -0.026 -0.064 -0.083 0.025 0.023 -0.008 -0.037 0.028 -0.099 -0.047 -0.005 -0.047 -0.000 -0.005 0.008 0.014 -0.175 0.214 0.085 0.006 -0.010 -0.029 0.079 0.027 0.229 0.018 0.021 -0.024 -0.011 -0.171 0.023 0.055 0.018 -0.034 0.048 -0.153 0.092 -0.246 0.162 -0.012 0.068 0.017 0.097 0.003 -0.119 -0.308 -0.022 -0.033 -0.020 0.073 -0.057 -0.114 0.063 0.032 -0.027 -0.143 -0.077 0.061 -0.082 -0.017 0.030 0.065 0.055 0.074 0.048 0.027 -0.013 -0.101 -0.102 0.040 -0.029 -0.031 -0.087 0.016 -0.046 -0.022 -0.214 0.098 -0.048 0.096 -0.020 0.007 0.118 0.006 -0.076 -0.054 -0.033 0.011 0.192 0.018 0.111 0.060 0.027 -0.022 -0.078 -0.035 0.007 0.021 -0.078 -0.041 0.055 0.003 0.195 0.019 -0.154 -0.016 -0.053 -0.002 -0.078 0.230 0.080 -0.011 0.122 0.061 0.130 -0.070 0.121 0.060 0.080 0.013 -0.022 -0.004 -0.009 -0.169 -0.081 -0.018 0.038 -0.008 -0.003 -0.219 -0.146 -0.052 0.036 0.070 0.004 -0.096 0.052 -0.123 0.046 -0.130 -0.053 0.110 0.015 -0.030 -0.020 0.015 0.025 -0.048 0.019 -0.009 -0.001 0.002 0.010 -0.014 0.062 0.046 -0.035 -0.017 -0.072 0.088 -0.007 0.119 -0.083 0.059 -0.049 -0.046 -0.052 -0.173 0.056 -0.042 0.004 0.067 0.059 0.130 0.111 0.034 -0.036 -0.071 0.057 0.079 0.080 -0.063 0.114 0.021 -0.061 0.070 -0.037 0.047 -0.090 -0.194 0.103 -0.081 0.037 -0.244 -0.095 0.094 -0.078 -0.027 -0.093 -0.053 0.016 -0.010 0.032 -0.108 0.050 -0.013 -0.015 0.062 -0.027 0.084 0.058 0.019 -0.001 -0.027 0.071 -0.000 -0.103 -0.078 0.066 0.057 0.078 -0.017 -0.044 0.039 0.038 -0.100 -0.181 -0.031 -0.119 0.079 -0.177 0.116 0.189 0.106 0.092 -0.080 0.170 0.087 0.020 0.178 -0.044 -0.016 -0.168 0.072 0.092 0.150 0.164 0.117 0.017 -0.110 0.029 0.085 0.068 -0.063 -0.086 -0.101 -0.012 -0.039 -0.123 -0.005 -0.012 0.012 -0.037 -0.001 -0.055 -0.004 -0.012 0.057 -0.060 -0.014 -0.053 -0.043 -0.082 0.105 0.063 0.077 -0.109 -0.024 -0.109 0.052 0.019 -0.003 -0.004 0.006 0.068 -0.030 0.024 -0.008 0.013 -0.010 -0.026 -0.011 -0.030 -0.109 -0.088 -0.055 -0.090 0.028 -0.013 0.033 -0.121 0.091 0.028 -0.031 -0.032 -0.109 0.110 -0.014 -0.020 -0.077 -0.007 0.137 0.104 0.141 -0.061 0.123 0.009 0.039 0.017 0.060 0.438 0.241 -0.079 -0.056 -0.030 -0.040 -0.062 -0.284 0.047 0.062 -0.064 -0.075 -0.130 0.042 -0.015 -0.063 -0.007 -0.108 -0.017 -0.026 0.058 0.057 -0.072 0.018 -0.009 0.037 -0.033 -0.069 0.018 0.015 0.000 -0.007 -0.096 -0.044 0.210 -0.054 -0.062 -0.053 0.082 0.024 -0.026 0.022 0.028 0.011 -0.147 0.077 0.113 0.072 0.068 -0.085 0.094 0.108 0.054 -0.064 -0.059 -0.091 -0.009 0.090 -0.056 -0.042 -0.101 0.110 -0.038 -0.003 -0.019 -0.009 0.024 0.090 0.019 0.045 0.001 0.008 -0.000 -0.035 0.017 0.020 0.093 0.018 -0.002 -0.053 -0.019 0.000 -0.087 0.003 0.014 -0.005 -0.065 -0.020 -0.085 -0.072 -0.074 0.095 0.109 0.011 -0.028 -0.037 0.035 0.030 -0.049 0.014 -0.002 -0.049 -0.124 0.035 -0.072 -0.001 -0.015 -0.058 0.006 0.008 -0.070 -0.444 0.337 -0.004 0.023 0.046 -0.003 -0.019 -0.132 0.099 0.035 -0.045 -0.019 0.009 0.025 0.151 0.060 -0.026 0.009 0.051 -0.012 -0.272 0.154 0.027 -0.005 0.017 -0.013 -0.015 -0.251 -0.273 -0.053 -0.000 -0.036 0.024 -0.023 0.112 0.038 0.018 0.027 -0.044 0.021 0.013 -0.019 0.007 -0.007 -0.008 -0.026 -0.039 0.029 0.046 0.063 -0.005 0.064 0.010 -0.017 0.018 -0.102 -0.060 -0.009 0.003 0.300 -0.040 -0.053 -0.021 -0.014 -0.038 0.051 0.005 0.021 -0.004 -0.008 -0.035 0.247 0.028 0.148 0.086 -0.026 -0.087 0.043 0.035 0.020 -0.023 0.023 0.046 -0.004 0.003 -0.106 -0.010 0.004 0.039 0.027 -0.047 -0.069 -0.139 -0.037 -0.089 0.033 0.083 0.033 -0.103 -0.011 0.024 0.014 -0.004 -0.086 0.001 0.031 0.045 -0.001 0.040 0.004 0.037 -0.009 -0.001 -0.079 0.014 0.001 0.014 -0.053 0.040 -0.168 0.027 0.012 0.046 -0.054 -0.005 0.192 0.041 -0.041 0.264 -0.149 0.009 0.114 0.025 0.008 0.173 0.033 0.027 0.006 -0.200 0.226 0.015 0.027 -0.097 0.048 0.013 -0.120 -0.139 0.028 0.010 0.090 -0.141 0.181 -0.253 -0.017 0.000 0.050 0.039 0.027 -0.127 0.135 -0.017 0.033 0.052 0.035 0.032 -0.159 -0.206 -0.001 0.024 0.019 0.049 -0.011 0.098 -0.048 0.030 -0.101 -0.078 -0.075 0.013 0.009 0.054 0.022 0.015 0.030 -0.022 -0.018 -0.017 -0.106 0.045 -0.005 0.023 0.001 -0.041 0.094 0.225 0.009 -0.007 0.172 -0.082 -0.130 0.015 0.031 0.070 0.001 -0.008 -0.044 0.031 0.072 0.049 0.153 -0.061 0.082 -0.129 0.098 0.104 0.002 0.078 0.025 -0.047 -0.018 -0.098 0.053 0.054 -0.079 0.096 -0.123 0.120 -0.082 -0.019 -0.065 0.081 -0.031 -0.056 -0.083 0.165 0.044 0.220 -0.022 0.056 0.002 -0.064 -0.063 -0.018 -0.019 0.148 0.025 0.048 -0.158 -0.042 0.010 0.031 0.029 0.053 -0.154 0.014 0.042 -0.074 -0.026 0.002 0.075 0.021 -0.134 0.041 -0.149 -0.027 -0.020 -0.145 0.052 0.016 -0.094 -0.006 0.033 -0.057 -0.008 -0.057 0.021 -0.066 -0.025 -0.050 -0.063 -0.021 -0.004 0.006 -0.118 -0.128 -0.056 0.116 -0.007 -0.106 0.156 0.199 -0.001 0.057 -0.130 0.268 0.203 -0.052 -0.008 -0.071 -0.039 0.052 -0.078 -0.086 0.000 -0.066 0.196 0.004 0.092 -0.009 -0.092 -0.136 -0.034 -0.023 0.061 -0.026 -0.147 0.036 -0.015 -0.085 0.066 0.007 0.040 -0.098 -0.064 0.014 0.116 -0.003 0.040 0.039 0.060 0.036 -0.057 -0.124 -0.006 -0.012 0.108 0.070 -0.056 0.040 0.013 -0.091 0.030 -0.059 -0.080 -0.006 0.010 0.070 -0.075 -0.014 -0.071 -0.057 0.033 -0.002 0.082 0.203 0.042 0.185 -0.095 0.132 -0.041 0.083 0.010 -0.036 -0.117 0.203 0.013 -0.023 0.024 -0.046 0.026 0.093 -0.077 0.119 0.034 0.027 -0.115 -0.030 0.105 0.063 0.102 -0.210 -0.129 -0.016 0.064 0.047 -0.074 -0.165 -0.182 0.011 0.013 0.033 -0.074 0.008 -0.003 -0.004 0.032 -0.100 -0.006 -0.072 0.110 -0.030 0.225 0.033 0.018 0.221 0.031 -0.009 0.069 0.073 -0.011 0.188 0.024 -0.014 0.017 0.091 -0.156 0.086 0.111 0.013 0.068 -0.058 -0.148 -0.141 -0.112 -0.010 0.012 0.007 -0.049 0.084 -0.120 -0.029 -0.041 0.055 0.027 0.126 -0.014 0.008 -0.028 0.057 0.001 0.005 0.084 0.152 -0.179 -0.145 -0.055 0.131 0.076 0.268 0.069 -0.053 -0.051 -0.113 0.109 -0.011 -0.083 0.085 0.006 0.020 0.028 -0.069 0.068 -0.100 -0.089 -0.073 0.052 0.013 0.072 -0.109 0.038 0.203 0.048 -0.006 -0.144 -0.016 0.044 0.066 -0.028 -0.003 -0.013 0.025 0.080 -0.091 0.022 0.042 -0.137 -0.058 -0.013 0.041 -0.014 0.012 -0.114 0.100 0.038 0.042 -0.005 -0.043 0.042 -0.020 -0.082 0.067 -0.003 -0.031 0.060 -0.049 -0.019 0.256 0.065 -0.069 -0.025 0.044 0.044 -0.015 -0.022 -0.025 -0.028 0.043 -0.078 -0.049 -0.074 0.018 0.010 0.047 0.074 -0.022 -0.114 0.030 0.083 0.066 0.075 0.080 -0.032 0.035 -0.012 -0.039 -0.031 0.020 0.075 0.003 -0.136 -0.027 -0.032 -0.129 0.024 -0.033 -0.094 -0.015 0.010 -0.097 -0.024 -0.010 0.073 -0.092 0.149 -0.012 -0.030 0.034 -0.024 0.093 0.144 -0.036 -0.083 0.032 -0.049 0.181 -0.227 -0.068 -0.082 0.008 -0.061 0.116 0.062 0.006 -0.030 0.014 -0.036 0.078 0.051 0.079 -0.214 -0.062 -0.057 -0.042 0.028 -0.097 0.098 -0.398 0.033 -0.031 -0.009 0.188 0.124 0.009 0.037 -0.056 -0.025 0.002 0.062 0.054 -0.017 -0.036 -0.006 0.001 0.016 -0.019 -0.020 0.008 0.111 -0.109 -0.022 -0.012 0.163 -0.018 0.024 -0.018 0.053 -0.015 -0.053 0.037 0.017 -0.028 -0.007 -0.023 0.188 0.009 -0.048 0.013 -0.057 0.033 0.026 0.107 -0.020 -0.005 -0.006 -0.053 -0.023 0.079 0.138 -0.064 0.202 -0.281 0.037 -0.054 0.016 0.010 -0.064 -0.052 0.060 0.020 -0.008 -0.038 -0.010 0.021 0.096 0.032 -0.035 -0.032 0.076 -0.033 0.074 -0.027 -0.026 0.012 0.013 -0.080 0.206 -0.021 -0.013 -0.050 -0.113 -0.004 -0.035 0.051 0.096 -0.051 -0.005 -0.086 -0.104 0.009 0.100 -0.141 0.078 0.195 -0.082 0.030 0.013 -0.083 -0.018 0.042 -0.047 -0.020 -0.079 0.063 0.134 -0.147 0.009 0.085 0.211 -0.078 0.047 -0.040 0.023 -0.068 -0.110 0.029 0.034 -0.004 0.007 0.128 0.257 0.010 -0.253 0.015 0.127 -0.067 -0.093 0.031 -0.045 -0.003 -0.062 -0.027 -0.092 0.099 0.137 0.099 -0.061 0.013 0.041 -0.108 0.062 0.021 -0.061 0.054 0.005 0.018 -0.028 -0.034 -0.097 0.057 0.059 -0.040 -0.056 0.009 -0.045 -0.046 -0.146 -0.123 0.027 0.074 -0.141 -0.049 0.174 0.099 -0.065 0.015 -0.024 0.028 0.040 0.071 0.066 -0.005 0.041 0.012 -0.126 -0.063 0.038 0.032 0.253 0.060 0.004 -0.030 -0.046 -0.009 -0.003 0.102 0.238 0.062 -0.036 -0.241 0.076 -0.008 0.067 0.170 0.074 -0.091 0.086 -0.065 -0.024 0.122 0.002 0.105 -0.048 0.065 -0.099 0.012 -0.042 -0.038 -0.003 -0.053 -0.121 -0.012 -0.007 -0.180 -0.139 -0.029 -0.136 -0.075 0.041 0.079 -0.097 -0.029 0.060 -0.104 0.093 0.028 0.092 0.017 0.023 0.062 -0.004 -0.213 0.041 0.016 0.014 -0.016 0.022 0.042 -0.065 0.059 -0.041 -0.143 0.015 0.019 0.067 -0.099 -0.269 -0.083 -0.001 0.007 -0.119 0.083 0.030 -0.032 0.033 0.062 0.124 -0.155 -0.119 -0.007 0.057 0.069 0.086 -0.048 -0.046 0.087 -0.144 -0.018 0.124 0.031 0.032 -0.096 0.029 -0.335 -0.033 0.013 0.038 -0.109 0.099 0.043 -0.088 -0.009 -0.004 0.008 -0.071 0.009 0.010 -0.050 0.034 -0.015 0.040 0.024 0.038 0.018 -0.004 0.055 0.011 -0.013 -0.122 0.042 0.102 0.032 -0.053 0.025 -0.033 0.069 0.068 0.034 0.007 -0.015 0.189 0.016 0.101 -0.087 0.005 0.080 0.002 -0.141 0.046 0.133 -0.045 0.076 0.063 -0.069 -0.254 -0.104 0.088 0.054 0.136 0.157 -0.084 -0.277 0.057 0.029 0.043 0.032 -0.098 -0.003 -0.080 0.143 -0.110 0.007 0.022 0.020 -0.121 -0.011 -0.003 0.072 0.041 -0.012 -0.079 -0.027 0.080 0.057 0.052 0.002 -0.015 -0.054 0.027 -0.020 0.054 -0.076 0.001 -0.068 -0.049 0.004 0.006 -0.054 -0.058 0.144 -0.040 -0.054 -0.018 -0.023 -0.040 0.034 0.012 -0.231 0.025 -0.143 0.047 -0.090 -0.045 0.108 0.177 0.109 -0.004 -0.008 -0.088 -0.004 0.107 -0.121 -0.037 0.050 0.055 0.011 0.030 0.053 0.138 -0.040 0.045 -0.017 -0.026 0.114 0.297 -0.044 0.011 -0.070 0.020 -0.051 -0.139 0.222 -0.073 0.044 0.120 -0.100 -0.004 -0.061 -0.077 -0.110 0.001 -0.044 0.057 -0.049 0.067 -0.028 -0.054 -0.014 0.030 -0.038 0.031 -0.062 0.108 -0.051 -0.053 0.050 0.156 -0.027 -0.158 0.038 -0.029 0.063 0.098 0.042 -0.141 0.024 -0.056 -0.030 0.015 0.086 -0.055 0.027 -0.020 0.060 0.094 0.045 -0.099 0.029 -0.094 0.061 -0.024 0.096 0.148 -0.099 -0.040 0.223 -0.003 -0.037 -0.047 0.240 0.098 0.075 -0.026 0.004 -0.051 -0.047 -0.011 0.006 -0.005 -0.057 0.049 0.027 0.050 0.030 0.099 0.055 -0.022 -0.031 0.128 0.056 0.128 0.076 -0.023 -0.016 -0.103 -0.002 -0.001 0.010 0.034 -0.042 0.042 0.043 0.028 0.031 -0.044 0.031 0.097 -0.160 0.024 0.065 -0.007 0.009 0.031 -0.054 -0.037 0.026 0.133 -0.135 -0.118 0.205 0.079 0.003 0.022 0.104 0.047 0.044 -0.149 0.139 0.052 -0.111 0.000 0.031 0.049 -0.115 -0.127 -0.097 -0.157 -0.013 0.044 0.030 -0.040 -0.046 0.264 -0.056 0.048 0.041 0.013 -0.047 -0.189 -0.253 0.084 0.053 0.046 0.019 -0.029 -0.069 -0.028 0.003 0.002 0.113 0.055 -0.034 -0.029 -0.012 0.054 -0.038 0.093 -0.009 -0.081 -0.020 -0.026 0.037 0.059 -0.047 -0.063 -0.103 0.007 0.102 0.062 0.008 0.149 -0.031 -0.049 -0.035 0.057 -0.009 -0.213 -0.094 -0.082 0.038 -0.082 0.130 -0.154 -0.057 -0.014 -0.021 -0.132 -0.070 0.063 -0.031 -0.015 -0.153 0.093 0.254 -0.025 0.029 -0.017 -0.037 -0.121 -0.030 0.100 -0.003 0.079 0.050 0.035 0.005 -0.038 -0.135 -0.033 -0.143 0.009 0.032 0.005 -0.080 0.070 -0.064 -0.094 0.013 -0.057 -0.131 0.072 -0.046 -0.011 -0.022 0.023 0.050 0.018 0.028 0.067 -0.122 0.019 -0.015 -0.022 0.046 0.219 -0.089 0.120 0.040 -0.003 -0.015 -0.021 -0.010 -0.051 -0.107 0.096 -0.136 -0.084 -0.021 0.042 0.023 -0.023 -0.124 -0.030 0.048 -0.110 0.234 -0.142 0.255 0.070 0.040 0.081 0.024 0.005 -0.120 0.048 -0.009 0.071 0.011 0.065 -0.045 0.146 -0.073 -0.195 -0.015 0.038 -0.019 -0.262 -0.051 -0.019 -0.021 0.018 0.127 0.084 -0.123 0.027 0.008 -0.096 -0.026 -0.062 0.019 0.033 0.027 0.131 0.140 -0.053 -0.018 -0.011 0.047 -0.057 0.076 0.053 -0.020 0.098 -0.015 -0.118 -0.030 -0.057 0.067 0.131 -0.103 -0.086 0.059 0.141 0.055 -0.052 -0.030 0.095 -0.009 0.133 -0.070 0.048 0.012 0.046 -0.009 0.154 0.172 0.076 0.026 -0.035 -0.118 0.156 0.143 -0.087 0.022 0.001 0.047 -0.063 -0.039 0.028 0.014 -0.026 -0.082 -0.042 0.035 -0.069 0.014 -0.033 -0.010 -0.001 0.044 0.042 -0.014 -0.039 -0.015 0.007 0.145 -0.107 0.093 -0.071 0.075 -0.012 -0.006 0.101 0.033 0.023 -0.034 -0.019 -0.027 -0.091 -0.018 0.037 0.048 -0.001 0.204 0.037 0.000 0.012 0.170 0.022 0.043 0.050 0.391 0.003 -0.073 -0.015 -0.071 0.108 -0.054 -0.211 0.170 0.024 0.035 -0.014 -0.052 -0.009 0.063 0.004 0.047 0.019 0.027 -0.039 -0.015 0.043 -0.009 0.058 0.019 -0.081 -0.038 -0.327 -0.032 -0.143 -0.038 0.024 -0.097 0.023 -0.135 -0.045 0.007 0.099 -0.007 -0.027 -0.043 -0.002 -0.111 -0.051 0.112 -0.007 0.077 0.004 0.077 0.075 -0.003 -0.008 -0.057 0.024 -0.100 0.091 0.047 -0.001 0.082 -0.215 -0.159 -0.155 0.049 0.024 0.085 -0.105 0.006 0.053 -0.001 0.109 -0.043 0.182 0.140 -0.030 0.082 -0.017 -0.038 0.004 0.024 -0.041 -0.097 0.033 0.078 0.093 -0.042 -0.192 -0.023 -0.016 -0.126 0.033 0.054 0.004 -0.009 -0.028 0.040 -0.026 -0.021 0.047 -0.029 -0.009 -0.025 0.045 -0.042 0.040 0.021 0.034 -0.000 0.026 -0.067 -0.060 0.016 0.041 -0.102 0.003 0.037 -0.084 0.018 0.046 0.015 -0.034 -0.024 0.008 -0.021 0.014 -0.021 -0.036 0.005 -0.004 -0.080 0.040 0.013 -0.096 -0.010 0.010 -0.037 0.029 0.024 -0.007 0.231 0.139 -0.002 -0.025 0.013 0.030 -0.075 -0.078 -0.051 -0.060 0.043 -0.067 0.094 -0.246 -0.230 -0.142 0.003 -0.130 0.169 0.163 -0.030 0.275 0.017 -0.022 -0.033 -0.086 0.019 0.099 -0.041 0.118 0.009 -0.026 0.057 -0.102 0.083 0.040 0.008 -0.022 0.092 0.078 0.022 0.001 -0.060 -0.028 0.081 -0.048 0.107 0.011 -0.031 -0.108 -0.020 -0.056 -0.001 -0.052 0.017 0.179 -0.071 -0.001 0.004 -0.054 -0.136 -0.327 0.021 0.070 -0.033 0.098 -0.048 -0.046 0.018 -0.019 -0.038 0.029 -0.083 0.291 0.022 0.000 0.153 0.176 0.041 0.030 0.025 -0.097 -0.176 -0.008 -0.030 0.008 -0.041 0.073 -0.176 -0.071 -0.044 0.060 0.195 -0.118 0.015 0.058 0.026 -0.017 -0.032 -0.039 0.035 0.053 -0.040 0.026 0.028 -0.025 0.029 0.001 0.024 -0.011 0.007 0.003 0.183 0.037 -0.130 0.023 0.020 0.059 -0.054 -0.004 0.050 -0.008 -0.049 -0.002 -0.031 -0.041 0.057 -0.061 -0.039 -0.024 -0.082 -0.022 0.007 -0.023 -0.050 0.002 -0.038 0.056 -0.272 -0.228 -0.064 0.048 -0.021 0.002 0.016 0.050 0.108 0.124 -0.035 -0.102 0.073 -0.056 -0.217 0.046 -0.039 0.161 -0.175 0.061 0.174 0.218 -0.034 0.093 -0.023 0.084 -0.048 -0.130 0.168 -0.134 -0.025 0.033 0.014 0.053 -0.114 -0.005 0.123 0.006 0.001 0.054 0.025 -0.076 0.036 0.126 -0.057 -0.019 -0.145 -0.020 0.084 -0.166 -0.076 -0.031 0.038 0.110 -0.055 -0.013 -0.046 0.023 -0.043 0.190 0.059 -0.137 0.040 -0.138 0.040 -0.068 -0.056 0.057 -0.015 -0.010 0.071 -0.028 -0.094 0.212 0.024 0.047 0.063 -0.053 -0.017 0.003 0.062 0.039 -0.185 0.016 0.047 0.049 -0.088 0.086 -0.091 0.063 0.023 -0.020 -0.035 0.111 0.035 0.036 -0.021 0.001 -0.046 0.039 0.007 -0.020 0.006 0.019 -0.082 -0.003 -0.025 0.084 0.005 -0.075 0.081 -0.230 0.218 -0.042 0.072 -0.098 -0.029 0.053 -0.006 -0.035 -0.016 0.038 0.089 -0.062 0.070 -0.097 -0.026 0.011 -0.125 -0.047 0.039 -0.057 -0.028 -0.031 -0.070 -0.032 -0.009 -0.022 -0.047 0.037 0.122 -0.058 0.111 0.129 -0.031 -0.183 -0.030 -0.007 -0.018 0.082 -0.026 -0.009 -0.058 0.005 0.005 0.095 -0.134 -0.117 -0.005 0.018 -0.001 0.135 0.003 -0.078 0.043 0.126 0.008 -0.473 -0.079 -0.017 -0.024 0.084 0.027 -0.013 -0.066 0.012 0.130 -0.102 -0.002 0.099 0.065 -0.015 0.057 -0.001 -0.000 -0.044 -0.031 0.032 0.021 0.013 0.002 0.045 0.022 0.005 -0.125 -0.036 -0.004 0.046 0.078 0.009 0.088 -0.026 0.095 -0.028 0.015 -0.051 -0.034 0.120 -0.046 -0.020 -0.008 -0.038 -0.027 -0.054 0.065 -0.114 -0.114 0.075 0.025 0.315 -0.128 0.106 -0.040 -0.198 0.051 0.000 -0.119 0.030 -0.018 -0.006 -0.115 -0.063 -0.041 -0.067 0.038 0.083 -0.002 0.023 0.040 -0.056 -0.003 -0.033 0.070 0.016 -0.042 0.035 -0.007 -0.015 -0.039 0.168 0.180 -0.011 -0.104 -0.001 -0.054 0.006 -0.008 0.013 -0.030 0.020 -0.001 -0.021 -0.024 0.081 0.000 0.000 0.089 -0.060 0.031 0.002 -0.024 -0.050 0.079 0.003 0.004 -0.042 -0.097 -0.017 -0.018 0.043 -0.104 0.069 -0.109 -0.095 0.317 0.090 -0.048 -0.076 0.133 -0.363 -0.003 0.042 -0.006 -0.040 -0.022 0.162 -0.008 -0.065 -0.004 -0.031 0.035 0.110 0.016 0.073 0.016 -0.033 0.013 -0.020 -0.043 0.050 0.056 -0.065 0.011 0.070 0.192 0.153 0.134 0.016 -0.054 0.012 0.049 -0.018 -0.051 -0.028 -0.028 0.014 -0.115 -0.138 0.017 0.040 0.002 -0.062 0.077 -0.010 -0.012 0.001 0.065 0.079 0.049 0.011 0.037 -0.050 0.015 -0.009 -0.106 -0.076 -0.028 -0.052 -0.019 -0.074 -0.031 -0.199 -0.084 -0.084 0.091 0.010 0.012 0.067 0.017 0.032 -0.054 -0.021 -0.067 0.145 -0.426 0.016 -0.062 -0.049 0.018 0.020 0.018 0.065 -0.069 -0.022 0.026 -0.071 -0.074 0.019 0.030 0.021 0.021 0.056 0.089 -0.045 0.030 0.014 0.064 -0.005 0.088 -0.161 0.198 -0.028 0.005 0.072 0.007 -0.022 0.026 -0.004 -0.104 -0.002 0.003 0.044 0.048 0.011 0.055 -0.121 0.142 -0.047 -0.027 0.095 0.094 -0.096 -0.008 0.014 -0.113 0.097 -0.001 -0.016 0.001 0.032 0.115 -0.185 0.070 -0.067 0.106 -0.053 -0.039 -0.264 0.123 -0.117 0.012 -0.037 0.100 -0.014 -0.030 -0.079 -0.001 0.073 0.053 -0.095 -0.019 0.181 0.004 -0.109 -0.041 0.025 0.007 -0.002 0.015 0.025 0.034 -0.008 0.034 0.047 0.021 -0.018 -0.185 -0.020 -0.137 0.062 0.071 -0.077 0.006 0.039 -0.031 -0.057 -0.064 0.034 -0.013 0.117 0.039 -0.051 0.037 0.128 0.166 0.144 -0.085 -0.011 -0.009 0.045 0.019 0.012 0.057 0.152 -0.065 -0.180 -0.107 -0.106 -0.046 -0.046 -0.058 0.147 -0.005 -0.075 -0.004 0.049 0.022 0.021 0.136 -0.164 -0.007 0.001 -0.402 -0.040 0.015 -0.034 -0.163 0.033 0.011 0.052 0.025 0.026 -0.015 0.007 0.029 0.047 -0.020 0.009 0.006 -0.077 0.008 -0.044 0.029 -0.010 -0.021 -0.044 0.018 -0.126 0.040 -0.018 0.098 -0.000 0.087 -0.023 0.047 -0.026 -0.012 -0.010 -0.029 -0.007 -0.081 -0.025 -0.108 -0.017 -0.228 -0.031 -0.085 -0.052 -0.077 -0.041 -0.046 0.079 0.282 0.043 0.004 0.047 -0.018 0.057 -0.079 -0.182 -0.015 0.070 -0.049 -0.097 0.126 -0.140 -0.091 0.107 -0.026 0.141 -0.167 0.046 -0.111 -0.209 -0.007 0.054 0.026 0.094 -0.053 0.070 -0.248 0.062 0.006 0.047 0.106 -0.086 0.226 0.007 0.097 -0.036 0.061 0.070 0.048 -0.055 0.025 0.118 0.109 0.012 0.056 0.007 0.050 -0.032 -0.024 -0.058 0.045 0.050 -0.069 -0.138 -0.095 -0.072 -0.060 -0.125 0.040 0.320 0.001 -0.048 -0.024 0.138 0.008 -0.101 -0.007 -0.076 0.067 -0.020 0.069 -0.133 -0.015 0.081 -0.002 -0.070 0.010 0.011 0.001 -0.071 -0.034 0.057 -0.014 -0.145 -0.078 0.060 0.068 0.016 -0.052 -0.012 -0.030 -0.087 -0.073 -0.026 0.005 -0.008 -0.018 -0.002 -0.024 0.014 -0.009 -0.060 -0.001 0.001 -0.001 -0.009 -0.028 -0.002 -0.029 0.036 0.181 0.003 0.009 -0.007 0.038 0.051 0.039 0.015 -0.030 0.021 0.012 0.059 -0.007 -0.027 0.044 0.021 -0.051 0.077 0.058 0.001 0.024 -0.024 -0.034 -0.005 0.013 0.038 0.050 0.025 -0.171 0.125 -0.167 -0.056 -0.083 0.055 0.235 0.013 0.017 0.027 0.002 0.381 0.013 -0.072 -0.027 -0.045 0.055 -0.027 -0.037 0.009 -0.003 -0.052 -0.101 -0.063 -0.018 0.117 -0.111 -0.110 -0.061 -0.039 0.046 -0.103 0.032 -0.055 0.121 0.095 -0.175 0.097 0.111 0.035 -0.012 -0.044 0.029 -0.035 0.045 -0.088 0.002 -0.049 0.109 0.113 0.054 0.048 -0.024 -0.026 -0.036 0.026 0.005 0.033 0.057 0.063 -0.004 -0.045 0.001 0.116 0.004 -0.030 0.016 -0.060 0.041 -0.071 -0.134 0.097 -0.033 -0.193 -0.091 0.055 -0.072 0.113 -0.005 0.095 -0.052 -0.044 -0.112 0.039 0.023 -0.024 0.495 0.015 0.030 0.023 -0.156 -0.193 -0.071 0.035 -0.009 0.052 0.004 -0.032 -0.057 0.017 0.003 -0.032 -0.008 0.047 0.018 0.003 0.056 -0.004 -0.048 0.096 -0.005 0.022 0.039 0.003 0.009 -0.043 -0.035 -0.003 -0.035 0.059 -0.018 -0.005 0.021 0.016 0.008 0.005 -0.090 -0.019 -0.204 -0.009 -0.002 -0.054 -0.108 0.049 -0.039 -0.005 0.009 0.045 -0.029 0.093 -0.215 0.053 0.152 -0.056 0.050 -0.071 0.082 0.030 -0.027 -0.044 0.150 -0.139 0.016 0.144 -0.214 -0.288 0.078 0.043 0.021 0.048 0.182 0.123 0.036 -0.094 0.159 0.080 -0.018 -0.053 0.060 -0.019 0.187 -0.060 -0.037 0.050 -0.064 0.128 0.205 0.046 -0.111 -0.074 -0.011 0.067 -0.010 -0.004 -0.026 0.046 0.099 0.022 0.013 -0.107 0.041 0.083 -0.093 0.012 -0.062 0.014 -0.100 -0.154 -0.031 0.103 -0.098 -0.038 -0.035 0.030 0.013 0.062 0.011 0.061 0.037 0.035 -0.050 -0.043 -0.053 -0.311 -0.054 0.013 -0.057 -0.121 0.070 0.070 0.095 -0.165 0.046 -0.050 0.010 -0.046 0.012 0.011 -0.133 -0.111 -0.063 -0.032 -0.061 -0.003 -0.045 0.023 0.035 -0.001 -0.036 -0.049 0.021 -0.014 0.013 0.014 0.057 -0.053 0.120 -0.144 -0.031 0.134 0.252 -0.081 0.001 -0.015 -0.012 0.037 -0.004 -0.008 0.015 0.043 0.079 0.098 -0.077 -0.025 0.074 -0.075 -0.097 -0.057 -0.018 -0.074 0.017 -0.012 -0.029 0.008 -0.056 -0.058 -0.106 0.008 -0.061 -0.069 0.150 0.190 -0.158 -0.028 0.009 -0.058 0.118 -0.079 0.050 0.063 0.011 -0.111 0.078 0.147 0.041 -0.007 0.005 0.109 -0.109 -0.270 -0.016 -0.090 0.071 -0.096 0.016 0.051 0.038 -0.161 0.084 -0.023 -0.028 -0.019 0.029 0.192 0.269 0.015 0.006 -0.007 -0.075 0.066 -0.035 0.147 -0.019 -0.011 -0.082 -0.020 0.064 -0.009 0.004 0.007 0.065 -0.049 -0.076 0.009 0.028 0.075 0.024 -0.016 0.032 0.028 -0.055 -0.003 -0.022 0.036 -0.099 0.004 0.039 0.005 0.041 0.202 -0.012 0.194 -0.152 0.168 -0.060 0.085 0.077 -0.112 0.142 0.195 -0.031 0.088 0.041 -0.015 0.042 0.006 -0.034 0.179 0.025 -0.009 0.031 -0.051 0.062 -0.060 -0.010 0.021 0.008 -0.001 0.019 0.058 -0.055 -0.045 -0.008 0.021 0.103 -0.054 0.201 0.102 -0.018 0.036 0.050 -0.033 0.024 -0.065 -0.009 0.041 -0.034 -0.065 0.041 0.150 0.016 0.042 0.049 0.102 -0.249 -0.032 0.051 -0.035 -0.070 0.001 0.027 0.049 0.132 -0.082 0.006 -0.057 0.167 -0.145 0.062 0.247 0.101 0.032 -0.025 -0.156 0.166 -0.130 0.171 -0.071 0.003 -0.020 0.055 -0.032 -0.026 0.088 0.000 -0.065 -0.050 -0.034 -0.011 -0.091 -0.135 -0.281 -0.161 -0.144 0.035 -0.016 0.056 -0.045 0.026 0.012 0.145 -0.088 -0.045 0.023 0.023 0.031 -0.035 -0.022 0.001 -0.072 0.007 0.006 -0.008 0.066 -0.010 0.076 -0.080 -0.013 0.057 0.027 -0.016 -0.085 -0.119 -0.078 -0.048 -0.080 -0.048 0.001 0.014 -0.039 0.011 -0.012 0.011 0.133 0.046 0.126 -0.122 -0.083 -0.096 0.037 0.025 -0.030 0.025 0.186 0.108 -0.104 0.026 0.203 -0.160 0.104 0.058 0.000 0.025 0.019 0.096 0.020 -0.008 -0.043 0.029 -0.010 -0.045 -0.064 -0.029 0.039 -0.052 -0.019 0.067 0.025 -0.058 0.043 0.011 0.060 0.160 -0.102 -0.130 -0.142 -0.062 0.058 -0.004 0.028 -0.041 -0.034 0.013 0.063 -0.001 0.063 0.013 -0.021 -0.078 0.022 -0.017 -0.286 0.084 -0.174 -0.055 0.018 0.113 -0.051 -0.043 0.008 -0.060 -0.042 -0.101 -0.018 0.090 0.125 -0.241 -0.289 -0.205 0.002 -0.034 -0.081 0.127 0.139 0.231 0.004 -0.014 -0.049 0.061 -0.018 0.063 -0.025 -0.008 -0.112 0.033 0.137 0.012 -0.007 0.079 -0.032 -0.066 -0.121 0.026 -0.069 -0.056 -0.080 -0.013 0.047 0.021 0.030 -0.038 -0.006 0.077 0.041 0.102 -0.002 -0.002 0.036 0.006 0.025 0.048 0.100 0.018 0.066 -0.075 -0.069 -0.050 -0.085 0.022 0.026 0.058 0.013 0.013 0.040 0.018 0.012 -0.051 -0.040 0.017 -0.122 0.009 0.012 0.043 -0.020 -0.086 0.206 -0.067 0.003 0.073 -0.054 -0.120 0.022 0.158 0.105 -0.186 -0.184 -0.060 0.133 0.153 0.034 -0.077 -0.003 0.013 -0.118 -0.028 -0.011 -0.011 -0.014 0.016 -0.041 0.076 0.020 0.003 -0.005 0.005 -0.073 -0.059 -0.030 0.022 -0.002 0.035 -0.116 -0.033 -0.041 0.048 -0.007 0.009 -0.013 -0.016 -0.033 0.109 -0.061 0.025 0.006 0.074 -0.050 0.136 -0.000 -0.044 0.147 0.165 0.021 0.066 0.017 0.002 0.051 0.012 -0.014 0.143 0.194 0.056 0.006 -0.064 -0.004 -0.011 -0.002 0.007 0.095 -0.186 0.103 -0.103 -0.140 0.133 0.183 0.003 0.010 -0.055 -0.014 -0.046 0.064 0.007 -0.020 0.042 0.028 -0.008 0.202 0.096 -0.019 -0.046 -0.072 0.007 -0.008 -0.034 0.015 -0.030 -0.106 -0.019 0.084 0.186 0.022 0.019 -0.030 0.116 0.015 0.038 -0.101 0.077 0.134 -0.099 -0.018 -0.011 0.013 -0.047 -0.021 -0.028 0.068 0.032 -0.018 -0.146 -0.292 -0.012 0.070 -0.023 0.050 -0.026 0.050 -0.031 -0.009 -0.075 -0.146 -0.218 0.157 -0.081 0.023 -0.170 -0.054 0.020 -0.061 -0.067 -0.025 0.282 -0.013 -0.039 -0.047 0.128 -0.066 -0.260 -0.006 0.023 0.016 -0.067 0.014 -0.034 0.001 0.023 -0.038 -0.018 0.079 -0.057 0.036 -0.009 -0.035 0.039 -0.060 0.054 0.019 -0.012 -0.018 0.066 -0.098 -0.045 0.032 -0.189 0.019 0.004 -0.027 -0.014 -0.044 -0.056 -0.024 -0.030 0.024 0.055 -0.071 -0.019 0.117 -0.009 0.040 0.373 -0.000 0.047 0.063 0.096 0.122 0.096 0.022 -0.032 -0.288 -0.052 -0.058 0.016 -0.007 0.081 0.066 -0.060 -0.068 0.103 -0.017 -0.024 -0.169 0.050 0.057 -0.009 0.062 -0.075 -0.139 0.014 0.027 -0.013 -0.000 0.086 0.095 -0.016 0.012 -0.233 0.011 0.117 0.195 0.060 -0.232 0.057 0.005 0.051 0.011 0.090 0.048 0.044 -0.008 -0.102 0.021 -0.076 -0.027 -0.105 0.015 -0.037 0.043 -0.082 0.033 -0.053 0.007 0.036 -0.109 -0.010 0.051 0.138 -0.071 -0.004 0.071 0.005 -0.049 0.047 0.238 0.008 -0.022 -0.035 0.081 -0.043 0.093 -0.015 0.181 -0.069 -0.043 -0.077 -0.186 0.060 -0.135 -0.019 0.098 -0.051 0.014 0.014 -0.027 0.034 -0.009 -0.195 -0.033 0.021 -0.029 0.035 0.036 -0.003 -0.009 -0.030 0.081 0.037 -0.096 0.033 0.017 -0.061 -0.019 -0.045 0.049 -0.102 -0.061 0.027 -0.054 -0.129 0.169 -0.085 0.072 0.054 -0.052 0.021 0.022 -0.001 0.002 0.047 0.026 0.052 0.044 0.022 -0.109 -0.103 0.058 0.032 -0.050 0.438 0.086 -0.046 0.013 0.074 -0.022 0.095 0.037 -0.054 -0.085 -0.030 -0.101 0.124 -0.076 0.209 0.131 0.060 0.070 -0.099 0.019 0.047 -0.032 -0.182 -0.068 -0.005 0.028 -0.101 -0.166 0.004 -0.029 -0.005 0.028 0.069 0.006 -0.028 -0.046 -0.109 0.077 -0.062 -0.189 0.004 -0.092 -0.038 -0.020 0.010 0.011 0.110 0.002 -0.054 0.059 0.051 -0.121 -0.118 0.046 -0.020 -0.050 0.065 -0.074 0.065 -0.006 0.010 0.078 -0.087 0.085 0.031 -0.032 0.110 -0.007 0.103 0.192 -0.028 0.012 -0.087 0.020 -0.047 -0.073 -0.044 0.015 -0.041 0.052 0.045 -0.012 0.042 0.016 0.128 -0.193 -0.116 0.134 0.095 -0.137 -0.105 -0.075 0.108 -0.019 0.044 0.089 -0.145 0.031 -0.010 -0.025 0.017 0.123 0.017 0.003 -0.034 -0.014 -0.081 -0.033 -0.030 -0.039 0.007 -0.005 -0.018 0.030 0.006 -0.022 0.042 -0.027 -0.002 0.015 -0.229 -0.017 -0.025 -0.011 0.050 0.058 0.045 0.048 -0.058 0.054 0.010 -0.074 0.000 -0.105 0.023 -0.027 -0.019 0.388 0.139 0.097 0.101 -0.018 0.077 0.103 -0.059 0.048 -0.093 -0.037 0.021 0.035 0.040 -0.010 -0.108 -0.007 -0.201 -0.073 0.039 -0.102 0.120 -0.078 0.186 -0.054 -0.038 0.084 -0.157 0.146 -0.037 0.128 -0.032 0.054 -0.077 0.013 0.012 0.066 -0.080 0.158 0.003 -0.046 -0.055 0.146 -0.037 -0.071 -0.056 0.086 0.065 0.007 0.087 -0.047 0.117 0.113 0.051 -0.003 -0.090 -0.004 -0.039 -0.039 -0.068 -0.073 0.083 0.026 -0.081 -0.205 0.028 0.122 -0.021 0.143 0.084 0.051 0.001 -0.084 -0.029 -0.090 0.021 -0.055 0.055 -0.046 0.141 0.002 -0.069 0.072 0.006 0.058 -0.056 -0.013 -0.099 0.056 -0.164 -0.155 0.149 -0.037 -0.096 -0.006 -0.146 0.113 -0.081 0.001 -0.084 -0.007 -0.035 0.107 -0.021 0.036 0.044 -0.028 0.010 0.059 0.020 -0.009 0.047 -0.032 -0.051 0.016 0.000 -0.004 0.003 -0.007 -0.093 0.071 -0.093 0.044 -0.042 0.007 -0.025 -0.026 0.022 0.060 0.009 -0.006 -0.001 -0.046 0.015 0.035 -0.090 0.041 0.021 -0.283 0.102 -0.096 -0.084 -0.030 0.034 0.008 0.070 -0.024 0.090 -0.019 -0.055 0.055 0.010 -0.046 0.036 0.088 -0.027 -0.046 0.078 -0.165 0.221 0.006 0.023 -0.095 -0.034 0.064 -0.000 -0.159 0.010 0.062 -0.014 -0.028 -0.019 0.011 -0.017 0.157 0.017 0.098 0.004 -0.001 -0.004 0.162 0.029 -0.074 0.129 0.074 0.234 0.004 -0.001 0.004 -0.049 0.049 -0.001 -0.020 0.005 0.076 0.003 -0.272 0.149 0.119 0.024 -0.031 0.036 0.028 -0.002 -0.149 0.028 -0.121 -0.126 -0.146 0.008 0.018 0.006 -0.058 0.037 -0.016 0.056 -0.049 0.107 -0.206 -0.243 0.166 0.034 0.229 -0.082 -0.020 -0.020 0.039 -0.004 0.040 0.047 -0.002 -0.018 0.015 -0.191 0.223 -0.023 0.024 0.014 0.047 0.079 0.174 0.050 0.021 -0.031 0.067 -0.056 0.018 -0.006 0.003 0.001 0.020 -0.003 -0.023 0.037 -0.007 0.027 -0.069 -0.114 0.123 0.107 0.167 0.069 -0.062 0.031 0.017 -0.035 -0.049 -0.024 -0.013 0.011 0.046 -0.064 0.056 -0.021 -0.007 0.041 -0.333 -0.027 -0.030 -0.078 0.024 0.032 -0.002 -0.014 0.019 0.073 -0.007 0.046 -0.048 0.134 -0.026 0.167 0.130 0.092 0.038 -0.028 0.055 -0.073 0.119 0.193 0.094 -0.009 0.021 -0.064 0.144 -0.015 0.007 -0.003 0.102 0.030 -0.026 0.004 0.073 -0.060 0.097 0.055 0.036 -0.020 0.045 -0.056 -0.027 -0.012 0.006 0.006 -0.118 -0.283 -0.039 0.041 0.046 -0.003 0.030 -0.040 -0.080 -0.022 0.111 -0.037 -0.079 0.011 -0.009 -0.028 -0.132 -0.011 -0.067 -0.026 0.012 -0.017 -0.086 -0.011 0.005 -0.078 0.012 0.013 -0.033 -0.036 -0.020 -0.002 0.042 -0.043 0.180 -0.142 -0.198 -0.235 0.040 -0.044 0.088 -0.180 -0.028 0.287 -0.063 0.186 0.128 0.063 -0.022 -0.032 0.004 -0.020 -0.051 0.023 -0.086 0.003 -0.001 0.019 0.022 -0.015 -0.035 -0.014 -0.056 0.004 0.012 0.054 0.024 0.010 -0.018 -0.056 -0.069 0.175 -0.138 0.004 0.224 -0.313 -0.004 0.021 0.038 0.068 0.030 -0.002 0.035 -0.000 0.037 -0.019 0.040 0.009 -0.020 0.025 -0.157 -0.063 -0.029 -0.013 0.017 -0.050 0.031 0.041 0.013 0.128 0.102 0.009 0.001 -0.069 -0.079 0.163 0.249 -0.146 -0.016 0.035 0.106 -0.145 0.012 0.031 -0.015 0.022 0.048 -0.076 0.040 -0.043 0.080 0.001 -0.010 0.132 0.158 -0.003 0.101 0.028 -0.115 -0.015 -0.029 -0.075 -0.007 -0.091 0.020 -0.077 0.025 -0.148 0.018 0.004 0.001 0.041 -0.014 0.023 -0.049 -0.044 0.138 -0.051 0.013 -0.072 -0.082 -0.047 0.080 -0.061 0.016 -0.002 -0.012 -0.036 -0.059 0.014 0.070 -0.031 -0.010 -0.109 -0.013 -0.005 0.022 -0.021 0.068 -0.048 -0.144 -0.067 -0.079 0.081 0.224 0.153 -0.170 0.171 -0.214 -0.027 0.163 0.037 -0.067 0.129 0.174 0.113 -0.111 -0.089 -0.000 -0.029 0.031 -0.229 0.079 -0.067 0.005 0.066 -0.003 -0.067 -0.025 0.018 0.029 0.015 -0.068 0.016 -0.032 0.016 0.032 -0.102 -0.023 -0.014 0.008 -0.016 0.155 -0.046 -0.027 0.007 0.097 -0.027 0.015 0.021 -0.004 -0.058 0.000 0.032 0.096 -0.048 0.113 -0.001 0.061 -0.021 0.025 0.029 -0.004 -0.109 0.005 0.075 -0.015 -0.048 0.278 0.047 -0.112 0.123 -0.070 -0.031 0.168 0.035 0.029 -0.051 -0.062 0.042 -0.124 -0.023 0.078 0.008 0.016 0.055 -0.282 -0.004 -0.104 0.015 -0.083 -0.076 -0.111 0.019 -0.084 0.201 0.048 0.022 0.030 0.081 -0.077 0.174 0.006 -0.079 -0.068 0.146 -0.158 -0.239 -0.028 -0.083 0.014 0.076 -0.057 0.103 0.049 -0.003 0.090 0.065 0.168 -0.040 -0.064 0.016 -0.037 -0.001 0.053 -0.016 0.235 0.184 0.029 0.022 0.027 -0.011 -0.011 -0.002 0.040 -0.001 0.033 0.007 -0.021 0.053 -0.168 0.019 0.024 0.005 -0.078 -0.053 0.127 -0.095 -0.213 0.060 -0.006 -0.130 0.060 -0.036 0.007 -0.025 -0.031 -0.055 0.032 -0.336 0.296 -0.056 0.006 -0.062 -0.010 0.002 -0.026 0.038 -0.023 0.040 -0.086 -0.021 0.044 0.002 0.026 0.029 0.003 -0.053 0.091 0.120 -0.049 -0.072 0.016 0.008 -0.014 -0.019 0.050 -0.006 -0.002 0.011 0.052 0.033 0.004 -0.082 0.043 -0.076 0.178 -0.110 0.006 -0.009 0.092 -0.087 -0.017 0.016 0.019 -0.080 -0.111 0.064 -0.103 0.158 0.101 0.002 -0.156 0.010 0.016 -0.022 0.072 -0.055 0.039 -0.054 -0.030 0.017 -0.057 0.052 0.191 0.038 -0.010 -0.000 0.009 0.146 0.172 -0.028 -0.029 -0.032 -0.016 -0.030 -0.055 0.050 -0.133 0.164 0.030 -0.043 -0.042 -0.046 -0.094 -0.137 0.010 0.081 -0.016 0.003 0.029 -0.032 0.039 -0.005 -0.047 -0.069 -0.072 -0.050 -0.012 -0.002 0.056 -0.033 -0.023 -0.035 0.027 0.016 0.041 0.020 0.063 0.006 0.054 0.013 -0.058 -0.010 0.005 -0.033 -0.024 -0.155 0.271 0.094 0.010 0.105 0.077 0.186 -0.304 0.003 -0.055 0.029 0.051 0.073 -0.061 0.098 -0.097 0.189 0.021 -0.005 -0.038 -0.003 0.055 -0.027 0.000 -0.038 0.039 0.023 0.034 0.016 0.057 -0.040 -0.041 0.051 0.013 0.038 -0.044 0.055 -0.033 0.131 -0.091 0.190 -0.030 0.108 -0.038 -0.046 -0.024 0.026 0.012 -0.055 -0.050 -0.044 0.032 -0.030 -0.046 -0.115 0.091 -0.046 0.220 0.162 0.064 -0.002 0.058 -0.047 0.007 0.093 -0.053 0.053 0.188 -0.022 -0.026 0.119 -0.022 -0.014 0.005 -0.039 0.007 -0.051 -0.092 0.090 0.119 -0.021 -0.026 -0.073 0.042 -0.111 0.107 0.036 0.022 0.008 -0.007 0.048 0.091 0.057 -0.104 0.263 -0.037 -0.047 -0.051 0.070 -0.006 0.054 -0.107 -0.043 -0.009 -0.029 -0.075 -0.173 -0.065 0.128 0.166 0.069 0.022 0.040 0.078 -0.051 -0.163 -0.033 -0.048 0.039 0.028 0.032 0.054 -0.004 0.026 0.082 -0.041 -0.119 -0.199 -0.003 0.069 -0.050 -0.099 -0.054 -0.038 0.038 -0.064 0.117 -0.036 0.084 -0.299 -0.062 0.071 -0.234 -0.075 -0.016 -0.007 0.076 0.197 -0.106 -0.051 -0.012 -0.011 -0.066 0.066 0.210 -0.020 -0.025 -0.007 -0.008 0.068 0.017 -0.064 -0.010 0.104 0.006 -0.018 0.069 -0.005 0.054 0.017 0.083 0.014 -0.012 0.057 0.004 0.008 0.279 -0.252 -0.183 -0.004 0.100 -0.016 0.004 -0.027 0.002 0.005 0.012 -0.065 -0.035 -0.036 -0.095 -0.057 0.033 -0.023 -0.050 0.123 -0.055 -0.012 0.033 -0.016 -0.052 -0.008 -0.004 0.028 -0.100 -0.174 -0.007 0.044 -0.074 0.056 0.021 -0.059 -0.044 -0.094 0.084 -0.018 -0.025 0.020 -0.011 -0.113 0.038 -0.054 -0.000 -0.160 0.054 -0.011 -0.001 0.004 0.028 -0.034 -0.029 0.029 -0.171 -0.092 -0.039 0.009 0.000 0.028 0.004 0.051 0.128 -0.030 -0.052 -0.144 -0.228 0.027 -0.109 -0.081 -0.068 0.023 0.019 -0.020 0.035 -0.159 0.095 0.012 0.008 -0.038 0.031 0.211 -0.034 0.080 -0.009 -0.029 0.037 0.158 0.016 0.061 0.074 0.067 0.050 -0.001 0.012 0.054 -0.053 -0.017 -0.102 0.183 0.022 0.079 -0.025 -0.184 -0.170 0.273 -0.063 0.124 0.258 0.043 -0.027 -0.094 -0.047 -0.059 0.114 -0.010 0.032 -0.085 0.046 -0.055 0.009 0.020 -0.050 -0.026 -0.036 0.004 0.051 0.049 -0.025 0.019 -0.047 -0.007 0.018 0.063 -0.002 -0.034 -0.158 0.145 -0.009 0.077 -0.339 0.028 -0.009 0.012 0.088 -0.031 0.019 -0.052 0.002 -0.011 0.033 -0.030 0.108 -0.097 -0.018 0.010 0.002 -0.050 0.031 0.025 0.046 0.097 -0.045 0.012 -0.074 -0.144 -0.039 -0.026 0.012 0.013 0.002 0.011 0.064 -0.039 -0.022 -0.032 0.038 0.028 0.002 -0.078 0.020 -0.066 0.116 -0.040 0.128 0.227 0.009 -0.077 0.047 0.126 0.016 -0.118 0.175 0.088 -0.012 -0.047 0.047 -0.053 0.033 0.007 0.010 -0.088 0.089 0.014 0.033 0.032 -0.119 -0.065 -0.002 -0.000 -0.139 -0.121 0.056 -0.062 0.116 0.060 -0.007 -0.027 0.053 0.260 -0.021 0.015 -0.051 -0.075 0.051 0.218 0.013 0.156 0.009 -0.062 -0.064 -0.039 0.050 -0.083 0.040 0.005 0.086 -0.195 -0.070 -0.137 -0.138 0.170 0.033 -0.094 -0.136 0.116 0.311 -0.004 -0.015 0.028 -0.034 0.037 0.029 -0.020 -0.012 -0.028 0.117 -0.011 0.025 -0.018 -0.058 0.026 -0.025 0.033 -0.063 0.012 0.052 0.032 -0.004 -0.105 -0.065 0.011 0.006 -0.030 -0.046 -0.038 0.018 0.032 0.112 -0.045 0.001 0.009 0.010 -0.030 0.056 0.090 0.040 -0.039 -0.008 0.168 0.009 0.189 0.012 0.151 -0.195 0.091 -0.019 0.076 -0.115 0.057 0.165 -0.002 -0.058 -0.034 -0.149 0.003 -0.035 0.022 0.046 -0.045 0.174 0.036 0.072 -0.022 0.003 0.115 0.080 -0.043 -0.009 -0.074 0.018 0.126 0.055 0.081 -0.003 0.006 0.084 0.055 -0.002 -0.054 0.101 0.007 -0.016 0.043 -0.004 -0.130 -0.042 -0.136 0.231 0.205 0.157 -0.087 -0.110 0.074 -0.163 -0.146 -0.068 0.006 0.065 0.089 0.045 -0.100 -0.022 -0.118 -0.044 -0.119 0.077 -0.033 0.025 0.022 0.081 0.088 0.031 0.003 -0.002 0.019 -0.013 0.076 0.036 0.112 -0.056 -0.052 -0.114 -0.054 0.006 -0.091 -0.102 0.303 -0.101 0.026 0.100 -0.153 -0.034 -0.151 -0.079 -0.022 0.105 0.032 -0.055 -0.013 0.179 0.003 0.025 -0.042 0.138 -0.076 0.030 0.005 0.067 -0.034 -0.007 -0.033 0.077 0.010 -0.005 0.033 -0.015 0.094 -0.007 0.016 -0.067 0.029 -0.114 0.230 0.117 -0.011 0.194 -0.022 0.011 0.010 0.010 -0.023 -0.085 -0.094 0.036 0.015 0.015 0.033 -0.106 0.112 -0.051 0.037 -0.136 0.026 -0.029 0.003 -0.147 -0.050 0.147 0.017 -0.051 -0.066 0.014 -0.007 -0.014 0.062 -0.029 -0.050 -0.042 -0.013 0.054 0.097 -0.088 -0.067 -0.004 -0.009 -0.025 0.072 -0.056 0.034 0.039 0.074 -0.004 0.118 -0.044 -0.135 0.021 -0.009 0.004 -0.039 0.031 0.039 -0.020 -0.065 -0.103 -0.085 0.001 0.025 -0.105 0.057 0.123 0.021 0.073 -0.049 -0.051 -0.063 0.171 0.193 -0.114 -0.202 -0.102 -0.035 -0.036 -0.038 -0.022 -0.065 -0.039 -0.030 0.079 0.054 0.061 0.105 0.037 -0.161 0.091 0.038 -0.020 0.029 -0.070 0.172 -0.095 -0.031 -0.017 0.014 -0.114 0.181 -0.328 -0.119 0.090 -0.090 -0.063 -0.221 0.175 0.086 0.012 -0.022 0.111 -0.090 -0.044 -0.004 -0.021 -0.075 -0.087 -0.032 -0.038 0.006 0.026 0.019 0.011 -0.020 -0.045 -0.019 0.027 -0.024 0.030 -0.015 -0.007 0.001 0.027 0.039 -0.137 0.220 0.075 -0.076 0.093 0.023 -0.002 -0.028 0.082 -0.009 -0.005 0.037 0.002 0.030 -0.003 -0.024 0.062 -0.039 -0.057 -0.002 0.000 -0.070 0.017 -0.036 0.007 0.055 0.002 0.034 -0.044 -0.262 0.081 -0.050 -0.034 -0.002 -0.084 -0.030 0.000 0.085 -0.044 0.108 -0.115 -0.157 0.095 0.161 0.021 0.018 0.007 -0.046 0.077 0.294 0.001 0.010 -0.083 -0.043 0.015 -0.017 0.186 0.029 0.080 0.066 0.000 -0.126 0.002 0.028 -0.148 -0.018 0.020 -0.156 -0.242 -0.039 0.021 -0.006 -0.041 -0.028 0.011 0.146 -0.059 0.187 -0.056 0.091 0.001 0.107 -0.059 -0.053 -0.051 -0.004 -0.007 -0.123 -0.129 -0.056 -0.009 -0.111 0.039 0.046 -0.037 0.001 -0.079 -0.018 -0.045 -0.116 -0.097 -0.019 0.013 0.109 0.102 0.101 -0.182 0.303 0.025 0.069 -0.080 0.008 -0.108 -0.048 0.120 -0.141 -0.071 0.007 0.032 -0.031 0.034 -0.284 -0.037 0.017 -0.036 0.010 0.010 0.036 0.009 -0.015 -0.037 -0.001 -0.003 -0.009 -0.008 0.006 0.027 -0.008 0.049 -0.085 0.403 -0.074 -0.057 0.003 0.021 -0.019 -0.030 0.007 -0.014 0.008 -0.045 0.014 0.018 0.056 0.024 0.049 0.031 -0.066 -0.013 -0.066 0.068 0.002 -0.012 0.144 0.054 0.001 0.045 0.027 0.092 -0.025 0.004 -0.039 -0.012 0.002 -0.033 0.016 -0.034 0.074 -0.085 -0.101 -0.004 -0.030 -0.025 -0.068 0.111 -0.138 -0.051 -0.015 -0.012 -0.115 0.024 0.072 -0.004 0.074 -0.125 -0.017 -0.090 -0.057 -0.048 0.201 -0.042 -0.044 -0.094 -0.000 -0.027 -0.070 -0.094 0.012 0.050 0.051 0.045 0.050 -0.053 0.065 -0.036 -0.107 0.079 0.092 -0.015 -0.120 0.060 -0.116 0.004 0.057 0.023 -0.007 0.081 0.211 0.029 0.102 0.035 -0.125 -0.038 0.020 0.034 -0.139 0.079 0.012 -0.070 0.209 0.004 0.174 -0.006 0.150 -0.045 0.059 0.013 -0.265 -0.021 -0.039 -0.049 -0.011 0.104 -0.027 -0.313 -0.009 0.008 -0.003 0.078 0.281 0.070 0.018 0.028 -0.007 -0.010 0.018 -0.024 0.000 -0.001 0.022 0.026 -0.053 0.009 0.007 -0.020 0.005 -0.067 0.089 0.178 0.122 0.062 -0.005 -0.021 -0.014 -0.017 -0.027 0.020 0.041 -0.007 0.005 -0.014 -0.122 -0.193 -0.090 -0.024 0.224 0.124 0.205 -0.104 -0.119 0.054 -0.141 -0.128 -0.021 -0.011 0.068 0.054 -0.037 0.067 -0.016 -0.064 0.011 0.051 0.015 0.019 0.090 -0.124 -0.177 0.003 -0.066 -0.007 0.003 0.047 -0.157 0.006 -0.048 0.014 -0.089 -0.056 -0.069 0.009 -0.039 0.077 0.115 0.008 -0.023 -0.021 -0.010 -0.014 -0.088 0.004 0.088 -0.270 0.080 0.161 0.018 0.003 -0.041 0.048 0.004 0.025 0.041 0.003 -0.063 0.057 -0.039 -0.025 0.031 0.024 0.109 0.027 -0.049 -0.073 -0.014 0.049 0.121 -0.032 0.114 -0.108 -0.057 -0.052 -0.118 -0.006 -0.083 0.018 0.059 -0.050 0.188 -0.068 0.224 -0.048 0.002 0.008 0.015 -0.032 0.209 0.046 0.012 -0.107 -0.034 0.126 -0.117 -0.197 0.000 0.021 -0.020 -0.019 -0.323 -0.049 0.020 -0.001 0.003 -0.020 -0.009 -0.019 -0.007 -0.007 -0.001 0.002 -0.017 0.021 0.000 0.001 -0.012 -0.097 0.134 -0.149 0.207 0.317 -0.053 -0.013 -0.012 -0.037 0.001 0.003 -0.004 -0.013 0.013 0.028 0.076 0.025 0.097 -0.010 0.091 -0.136 0.071 -0.035 0.153 -0.109 -0.114 0.104 0.005 -0.076 -0.076 0.044 -0.005 -0.034 -0.014 -0.182 -0.030 -0.007 0.020 -0.055 0.014 0.005 0.037 -0.075 -0.019 -0.010 0.025 -0.017 -0.004 -0.029 -0.011 -0.002 -0.101 -0.014 0.027 -0.012 0.038 -0.095 0.076 -0.002 -0.074 -0.014 0.105 -0.024 0.049 -0.049 -0.060 0.142 -0.020 -0.057 -0.058 -0.032 0.089 0.066 -0.016 0.123 -0.015 -0.001 -0.050 0.031 0.009 -0.008 0.126 -0.074 -0.076 0.004 -0.016 0.079 0.004 0.045 0.077 -0.034 0.038 -0.153 -0.049 0.001 0.079 0.048 -0.055 0.128 0.021 -0.024 0.098 0.083 -0.062 0.206 -0.037 0.079 -0.105 -0.081 0.412 0.172 -0.031 -0.142 0.034 0.006 0.008 0.013 0.009 0.034 -0.082 0.026 -0.031 -0.011 -0.022 0.012 0.001 -0.005 0.006 0.018 0.021 0.000 -0.003 0.001 -0.000 0.027 -0.018 -0.035 0.021 0.081 -0.118 -0.271 -0.041 0.018 0.005 0.001 -0.038 -0.019 0.028 0.019 0.031 -0.014 0.018 0.024 -0.018 0.026 -0.075 0.005 0.024 -0.040 0.045 -0.022 0.018 0.008 -0.054 -0.044 -0.012 0.072 0.120 -0.037 0.010 -0.014 0.034 0.078 -0.006 0.056 0.011 -0.060 -0.006 0.005 0.130 0.029 0.079 -0.030 -0.008 -0.006 0.055 -0.003 0.105 0.026 0.072 0.023 -0.062 0.029 -0.045 0.272 0.002 0.040 0.040 0.016 0.092 0.044 -0.112 -0.088 0.029 0.175 -0.039 -0.123 -0.016 -0.063 0.018 0.017 0.013 0.035 -0.100 0.033 0.046 -0.077 -0.003 -0.011 0.060 -0.020 -0.049 0.013 -0.026 -0.049 -0.085 0.086 0.326 0.017 -0.035 0.016 -0.199 -0.112 -0.082 -0.006 0.143 -0.074 0.053 -0.156 0.380 -0.078 -0.157 -0.246 -0.100 0.049 -0.070 0.105 -0.026 -0.282 0.041 0.087 -0.015 -0.001 0.039 0.015 -0.004 -0.008 -0.046 -0.012 0.231 0.040 0.000 0.004 0.017 -0.006 0.040 -0.016 -0.009 -0.026 -0.010 -0.006 0.004 0.007 0.015 -0.016 -0.011 0.158 -0.244 0.032 0.098 0.262 -0.058 0.006 0.002 0.036 0.015 0.034 0.007 -0.001 -0.010 -0.039 0.049 0.026 0.048 0.033 -0.098 -0.059 0.005 -0.034 0.047 -0.064 0.043 0.159 0.027 -0.076 -0.259 0.054 -0.026 0.067 -0.028 -0.077 0.005 0.017 0.053 -0.110 -0.059 0.085 -0.069 0.019 0.110 0.006 -0.012 0.032 -0.099 0.064 0.187 -0.007 -0.086 -0.003 0.020 0.000 -0.022 0.110 0.008 -0.018 -0.007 0.000 -0.013 -0.029 0.036 -0.114 -0.069 -0.258 0.116 0.220 0.003 0.079 0.044 -0.102 -0.035 0.132 -0.104 0.043 0.119 0.161 -0.030 0.004 -0.106 0.064 -0.046 0.022 -0.046 0.071 0.012 -0.021 -0.010 0.003 -0.010 0.014 -0.083 -0.035 -0.077 0.094 -0.053 0.124 -0.037 -0.043 -0.004 0.048 -0.249 0.089 -0.109 0.092 -0.111 -0.031 -0.254 0.021 -0.021 -0.078 0.024 -0.061 0.021 0.143 -0.002 0.008 -0.005 0.068 0.184 0.053 0.000 -0.021 0.004 -0.018 -0.031 0.015 -0.002 0.059 0.024 -0.002 0.016 0.028 -0.012 0.048 -0.021 -0.055 0.101 -0.012 -0.095 -0.196 0.022 -0.000 -0.008 -0.058 -0.003 -0.024 -0.035 0.034 -0.054 -0.053 0.076 0.056 0.120 0.002 -0.016 -0.107 -0.075 0.003 0.107 -0.075 0.014 0.143 -0.020 0.056 0.178 -0.061 0.018 -0.089 -0.053 -0.008 0.036 -0.103 0.010 -0.079 -0.099 0.107 -0.060 -0.059 0.132 -0.003 -0.039 0.050 -0.074 -0.033 -0.003 0.008 -0.061 0.025 0.084 0.018 -0.078 0.162 -0.040 -0.002 -0.060 0.003 -0.237 -0.083 0.014 -0.118 -0.059 -0.117 0.061 0.168 0.009 -0.117 -0.121 0.183 0.048 -0.098 0.103 -0.077 0.132 0.170 0.007 0.017 0.126 -0.095 -0.182 0.000 -0.008 0.115 -0.010 0.081 0.148 0.024 0.094 -0.015 0.088 0.017 0.083 0.040 -0.010 0.027 0.003 -0.053 0.145 0.018 0.011 -0.003 0.094 -0.094 0.123 0.041 0.125 -0.118 -0.067 -0.035 0.023 -0.163 -0.012 0.334 0.004 0.011 -0.014 0.007 -0.030 -0.005 0.006 0.000 0.007 0.029 0.018 -0.026 0.011 0.047 0.009 0.004 -0.002 -0.018 -0.015 -0.035 0.014 0.001 0.001 0.327 0.036 0.129 -0.012 -0.006 -0.015 -0.011 -0.025 -0.021 -0.018 0.001 -0.030 -0.002 -0.089 0.061 -0.123 0.004 -0.021 0.245 -0.043 0.018 -0.147 0.092 0.028 -0.094 -0.023 0.037 0.115 -0.128 0.069 -0.129 0.050 0.044 -0.032 -0.113 0.008 -0.035 -0.183 0.178 0.145 -0.024 0.024 -0.006 0.040 -0.071 0.080 0.025 0.042 0.009 0.087 0.005 -0.071 0.031 -0.085 0.218 0.020 -0.010 -0.026 0.034 -0.109 0.014 0.102 0.031 -0.086 0.079 -0.057 -0.060 0.013 0.017 -0.034 -0.004 -0.009 0.045 0.021 -0.012 -0.034 -0.022 -0.032 -0.008 -0.045 0.014 -0.122 0.003 0.017 -0.029 -0.026 0.044 0.132 -0.031 -0.041 -0.050 0.047 0.001 0.017 -0.038 -0.014 -0.067 0.024 -0.031 0.101 0.102 -0.016 0.330 -0.070 0.081 -0.111 -0.073 -0.077 0.254 0.052 0.055 -0.048 -0.243 0.144 0.263 -0.000 0.003 -0.009 -0.066 0.284 0.035 0.004 0.018 -0.009 0.022 0.009 -0.014 -0.006 -0.055 -0.020 -0.005 -0.021 0.006 -0.020 -0.003 0.019 -0.022 -0.011 -0.066 -0.088 0.076 0.006 -0.007 -0.017 -0.011 0.016 0.008 0.011 0.013 0.015 -0.012 0.077 0.144 0.050 0.040 -0.266 -0.062 -0.124 0.150 0.061 -0.029 0.168 0.043 -0.015 0.024 0.116 -0.038 -0.070 0.108 -0.013 -0.093 0.026 0.072 -0.050 0.086 0.155 -0.206 -0.066 -0.017 -0.185 -0.033 0.071 -0.099 0.092 0.040 -0.019 -0.015 0.048 -0.031 -0.032 0.024 -0.093 0.128 0.037 -0.024 -0.020 -0.013 -0.073 0.007 0.004 0.110 0.001 0.029 0.100 0.071 0.038 -0.091 -0.058 0.096 -0.014 0.016 -0.113 0.073 -0.311 -0.111 0.018 0.012 -0.003 -0.006 -0.152 -0.036 0.135 0.028 -0.046 0.019 0.069 0.002 -0.052 0.005 -0.115 -0.036 -0.091 -0.002 0.044 -0.027 -0.019 0.008 -0.008 0.063 -0.001 0.127 0.032 -0.042 0.078 -0.029 0.113 0.127 -0.016 -0.076 0.038 0.219 -0.127 -0.309 -0.010 -0.005 0.017 0.017 0.054 0.006 0.042 -0.022 0.029 -0.011 -0.013 0.042 -0.014 0.031 0.007 -0.015 0.014 -0.005 -0.017 -0.018 -0.010 -0.037 0.044 -0.041 0.126 0.313 -0.067 -0.002 -0.006 -0.016 0.013 -0.018 -0.001 0.011 -0.017 0.006 -0.037 0.155 -0.095 0.046 -0.228 0.098 -0.127 0.124 -0.092 0.069 0.123 -0.096 0.011 -0.055 -0.016 -0.056 0.027 -0.082 -0.082 -0.235 0.080 -0.074 -0.013 0.024 0.017 -0.069 -0.066 0.030 0.010 0.011 0.050 -0.042 0.008 0.049 -0.044 0.016 -0.141 -0.049 0.037 -0.006 -0.022 -0.052 -0.050 -0.037 -0.042 -0.017 -0.209 -0.035 -0.023 -0.001 0.041 0.079 -0.039 -0.053 -0.008 0.047 0.049 0.014 -0.001 0.050 0.042 -0.029 0.145 0.076 0.002 -0.010 -0.025 0.019 0.184 -0.015 0.115 -0.084 -0.049 0.032 0.070 0.002 0.043 -0.007 0.171 0.024 0.038 0.072 -0.143 0.197 -0.016 0.014 -0.004 -0.074 0.091 -0.243 -0.038 0.150 -0.200 0.111 0.031 -0.247 -0.090 -0.225 0.111 0.006 -0.050 -0.121 -0.007 0.004 -0.003 -0.002 -0.176 -0.022 0.024 0.014 -0.005 0.011 0.007 -0.009 -0.021 0.037 0.012 -0.032 0.039 0.008 -0.015 0.035 -0.011 0.145 -0.213 -0.100 -0.003 -0.071 0.010 -0.013 -0.005 -0.005 -0.004 -0.004 0.005 0.024 0.016 0.025 -0.035 -0.086 -0.021 0.002 0.034 0.021 0.096 -0.079 -0.039 -0.033 -0.075 0.002 -0.018 0.008 0.035 -0.063 0.016 -0.060 -0.085 -0.212 0.085 0.047 0.013 0.093 0.084 -0.108 -0.232 -0.012 -0.044 -0.013 0.044 -0.007 0.007 0.088 0.056 -0.004 -0.115 -0.038 0.032 0.007 -0.061 0.137 -0.060 0.009 0.004 -0.025 -0.244 -0.061 0.005 0.281 0.104 -0.048 -0.145 -0.139 -0.023 0.179 0.063 0.198 0.009 -0.041 -0.070 0.062 -0.161 -0.085 -0.039 -0.012 -0.003 0.017 -0.076 0.027 -0.105 -0.011 -0.005 0.010 0.037 -0.017 0.129 -0.072 0.163 0.036 0.043 0.014 0.059 0.075 0.020 0.007 -0.006 -0.001 -0.237 0.014 0.074 -0.052 0.081 -0.031 -0.162 0.088 -0.089 -0.248 0.062 0.116 -0.118 -0.173 -0.011 -0.002 -0.022 -0.036 -0.069 -0.022 0.001 0.033 -0.035 -0.004 -0.005 -0.035 -0.014 0.007 -0.014 0.002 -0.034 0.004 -0.002 -0.035 0.009 -0.032 -0.005 0.050 -0.033 -0.107 0.035 -0.005 -0.003 -0.023 0.020 0.009 0.015 0.045 -0.010 0.003 0.074 0.081 0.119 0.009 -0.103 -0.097 -0.061 0.051 0.003 0.020 0.004 0.045 -0.006 0.000 0.052 0.036 0.021 0.008 0.065 0.101 -0.062 -0.030 0.061 -0.097 -0.124 0.162 -0.086 0.097 -0.085 0.006 0.088 -0.158 0.134 0.076 -0.039 0.015 0.102 -0.040 -0.139 -0.011 0.007 -0.066 0.159 -0.024 -0.133 0.004 -0.049 -0.040 -0.003 -0.032 0.013 -0.192 -0.099 -0.010 -0.091 0.272 0.162 -0.062 -0.003 0.023 -0.035 0.029 0.046 -0.203 -0.036 0.035 -0.113 0.142 0.450 -0.018 0.032 0.094 0.000 0.067 0.119 -0.007 0.207 -0.064 0.049 0.016 0.047 -0.008 -0.007 -0.004 -0.005 -0.033 0.076 -0.005 -0.048 -0.044 0.003 -0.082 0.120 -0.013 0.081 -0.024 0.085 0.201 0.007 -0.150 0.093 0.155 0.007 0.003 -0.000 -0.030 -0.182 -0.042 -0.014 -0.027 0.017 -0.003 -0.015 0.010 0.003 0.005 -0.007 0.006 -0.022 0.017 0.014 -0.007 0.005 -0.067 0.067 -0.149 -0.099 0.076 -0.025 0.003 -0.002 -0.004 -0.001 0.008 0.008 0.044 0.004 0.026 0.032 -0.035 0.033 -0.003 -0.032 0.045 -0.110 0.043 -0.122 0.038 0.152 0.016 -0.004 0.017 0.093 0.063 -0.073 0.114 0.015 0.131 0.011 0.072 -0.017 0.091 -0.142 0.220 -0.232 -0.013 -0.029 -0.010 -0.065 0.075 -0.045 -0.038 0.012 0.003 0.062 0.021 -0.013 0.006 0.004 0.052 0.035 0.027 0.082 0.013 0.071 0.023 0.002 0.131 0.043 -0.499 -0.239 -0.096 0.047 0.089 -0.094 -0.062 0.008 -0.019 -0.048 0.038 -0.117 0.150 0.045 0.003 0.078 -0.087 -0.183 -0.010 0.020 -0.043 -0.012 0.002 -0.010 0.027 -0.195 0.110 -0.023 0.011 0.047 0.017 -0.084 0.007 0.009 0.011 -0.024 -0.020 -0.051 -0.036 -0.043 0.098 -0.152 0.012 0.159 -0.022 0.015 0.093 -0.027 -0.146 0.149 0.004 -0.006 -0.001 -0.008 0.008 -0.004 0.009 0.010 0.001 0.024 0.008 -0.016 -0.037 -0.005 -0.002 0.001 0.015 -0.006 -0.006 0.049 0.009 -0.021 -0.057 0.099 -0.099 -0.591 0.018 -0.081 -0.002 -0.002 -0.009 -0.022 0.010 -0.012 -0.018 0.008 -0.006 0.002 -0.112 0.027 -0.013 0.020 0.007 0.068 -0.054 -0.126 -0.064 0.028 0.064 -0.005 0.008 0.007 0.065 -0.010 0.009 -0.164 0.011 0.357 0.079 0.013 0.007 0.032 -0.039 0.093 0.073 -0.023 0.036 0.033 -0.013 0.051 0.035 0.026 -0.005 0.033 -0.111 -0.170 -0.001 0.006 0.014 -0.077 -0.042 0.002 0.001 0.029 -0.015 0.044 -0.026 -0.026 0.096 0.072 0.025 -0.043 0.022 0.118 0.103 0.007 -0.061 0.048 -0.013 0.065 0.033 -0.065 -0.006 -0.051 0.055 0.091 -0.005 -0.018 -0.005 0.008 0.024 0.049 0.061 0.084 0.231 0.029 -0.001 -0.015 0.043 -0.084 0.125 0.010 -0.014 0.030 0.017 0.020 0.109 -0.140 0.108 -0.145 -0.039 0.021 0.073 -0.130 -0.126 0.208 0.020 -0.037 0.087 0.001 -0.001 0.005 -0.021 -0.046 -0.017 0.015 0.013 0.006 -0.004 -0.004 0.004 0.018 -0.002 -0.002 0.000 -0.004 0.013 -0.026 0.005 0.001 0.018 -0.032 0.108 -0.082 0.038 -0.017 -0.013 -0.000 0.005 0.003 0.007 0.002 0.009 0.006 0.008 0.026 0.002 -0.003 0.009 -0.043 0.059 0.009 0.002 0.024 -0.054 -0.008 0.013 0.015 -0.094 -0.173 -0.028 -0.055 0.080 -0.077 -0.265 0.173 -0.044 -0.083 0.039 -0.121 0.171 0.044 0.030 -0.008 0.018 0.114 -0.134 0.118 0.038 0.035 -0.000 -0.006 -0.003 -0.011 -0.018 0.053 -0.132 0.050 0.069 0.001 0.018 0.168 0.054 0.015 -0.066 -0.052 -0.162 -0.071 -0.031 0.122 -0.200 -0.315 0.289 -0.030 0.023 -0.028 -0.001 0.049 -0.041 -0.024 -0.007 0.050 0.014 0.031 0.004 -0.003 -0.030 -0.019 -0.003 -0.003 -0.023 0.227 -0.081 -0.087 -0.002 0.018 -0.066 0.195 -0.233 -0.006 0.009 -0.029 -0.010 0.030 -0.036 0.028 0.024 -0.003 0.019 -0.058 -0.066 -0.100 -0.327 0.103 -0.137 0.177 0.011 0.007 -0.005 0.023 0.034 0.014 0.010 -0.014 0.005 0.007 -0.022 0.006 0.020 -0.002 0.020 0.018 -0.009 -0.001 0.013 0.013 -0.027 0.022 0.061 -0.098 0.207 -0.213 0.017 -0.018 -0.009 0.008 0.022 0.028 0.005 0.023 -0.011 -0.001 0.013 0.012 0.000 0.006 0.008 0.009 -0.055 0.023 -0.010 0.002 -0.049 -0.012 0.034 0.014 -0.082 -0.153 -0.145 0.036 -0.085 0.078 0.260 0.031 -0.256 0.010 -0.160 0.057 -0.124 -0.086 -0.029 -0.022 -0.055 -0.039 0.055 -0.065 -0.005 0.034 0.017 0.115 -0.013 -0.146 -0.016 0.027 -0.101 0.372 -0.077 -0.253 -0.033 -0.174 -0.036 -0.062 -0.020 0.007 0.098 -0.023 -0.055 0.013 -0.016 -0.051 0.089 -0.027 0.066 -0.130 0.048 -0.104 0.045 0.033 -0.002 0.120 -0.083 -0.181 0.011 -0.011 -0.046 0.020 -0.025 -0.085 0.035 0.113 -0.010 -0.018 0.017 0.049 0.049 -0.043 0.018 -0.026 0.028 -0.101 -0.007 -0.117 -0.097 -0.064 0.042 -0.055 0.013 0.136 -0.089 0.100 0.188 -0.083 0.095 -0.089 -0.191 0.000 -0.001 0.011 0.121 0.078 0.023 0.005 -0.017 0.001 0.027 -0.035 -0.022 0.000 -0.004 0.002 -0.026 0.004 0.050 -0.002 -0.018 0.024 0.044 -0.096 -0.165 0.004 0.030 0.020 0.000 -0.006 -0.002 -0.007 -0.002 0.001 0.006 -0.015 0.002 0.033 -0.183 0.084 0.009 -0.094 0.095 0.057 0.026 -0.346 -0.110 0.298 0.135 0.018 -0.065 -0.079 -0.017 0.040 -0.068 0.063 0.077 -0.080 0.229 0.120 -0.123 -0.075 0.020 0.098 -0.236 0.080 0.009 -0.064 0.063 -0.152 0.016 0.042 0.013 -0.063 0.102 0.031 0.010 -0.020 -0.110 -0.013 0.017 -0.007 0.007 0.041 0.067 -0.124 -0.086 0.095 0.051 0.037 0.020 -0.068 0.144 0.108 0.119 -0.017 0.075 0.212 -0.100 0.029 -0.134 -0.083 -0.021 0.016 -0.011 -0.084 -0.018 0.059 -0.058 -0.024 0.009 0.002 -0.038 0.175 -0.105 -0.010 -0.008 -0.000 -0.042 0.115 -0.113 -0.094 -0.016 -0.040 -0.013 -0.021 -0.008 0.190 0.010 0.009 -0.023 0.071 0.122 0.074 0.039 -0.138 -0.083 0.065 -0.044 -0.002 -0.010 -0.018 -0.038 0.011 0.019 0.002 0.000 0.009 -0.015 -0.027 0.020 -0.002 -0.005 0.008 0.031 -0.010 -0.007 0.008 -0.011 -0.011 -0.091 0.193 0.073 0.005 0.086 -0.031 -0.002 -0.001 -0.001 0.012 0.008 -0.007 -0.001 -0.012 -0.011 -0.028 -0.205 0.085 0.019 -0.005 -0.051 0.099 -0.035 -0.127 -0.067 0.140 0.137 0.004 0.013 0.044 -0.048 0.022 -0.033 -0.034 0.007 0.030 -0.405 -0.082 0.053 -0.030 -0.022 0.079 0.277 0.080 -0.003 0.003 -0.026 -0.239 0.088 -0.032 0.009 -0.112 0.111 0.179 -0.015 0.101 0.054 -0.082 0.054 0.116 -0.008 0.071 -0.029 0.057 0.171 -0.007 0.058 0.058 0.040 -0.028 0.094 0.044 -0.029 -0.013 0.073 -0.208 0.127 -0.098 -0.133 -0.086 -0.028 -0.009 0.017 0.063 0.010 0.021 -0.006 0.015 0.013 -0.008 0.018 -0.022 0.067 -0.012 0.002 -0.059 -0.119 -0.046 -0.187 0.107 0.006 0.019 0.039 -0.194 0.067 0.248 0.038 0.036 0.044 0.040 -0.159 -0.010 -0.037 -0.022 -0.022 0.019 -0.045 0.001 -0.003 0.017 -0.091 0.028 -0.013 0.015 -0.018 0.017 -0.001 -0.001 0.004 -0.001 -0.024 -0.013 0.005 -0.020 -0.017 0.010 -0.012 0.007 -0.048 0.067 -0.009 -0.075 0.050 -0.027 -0.007 -0.009 0.003 -0.000 -0.041 0.015 0.016 -0.018 -0.009 -0.032 0.283 -0.139 -0.002 -0.082 0.019 0.094 0.003 0.324 -0.030 -0.282 -0.137 0.011 -0.036 0.039 0.014 0.006 0.057 0.005 0.186 0.031 0.029 0.067 0.003 -0.098 0.067 0.035 0.094 0.120 -0.019 -0.146 0.185 -0.235 0.127 0.159 -0.021 -0.083 -0.016 -0.062 0.019 -0.074 -0.086 -0.078 0.055 0.106 0.005 0.096 0.007 0.028 0.147 0.037 -0.038 0.024 0.066 -0.079 0.164 0.170 0.178 -0.008 0.022 0.037 -0.011 -0.127 -0.044 -0.122 -0.050 0.136 -0.054 -0.060 -0.029 0.060 -0.002 -0.103 -0.017 0.047 -0.024 0.169 -0.061 0.062 0.021 -0.009 -0.035 0.152 -0.044 -0.093 0.019 -0.066 -0.006 0.068 0.015 -0.030 0.040 -0.037 -0.005 -0.095 -0.025 0.021 0.129 -0.044 -0.103 0.116 -0.116 -0.003 -0.008 0.007 -0.255 -0.147 -0.025 0.002 0.003 -0.002 -0.007 -0.002 0.002 0.006 0.016 0.004 -0.017 0.012 -0.021 -0.015 -0.000 0.014 0.074 -0.117 0.114 0.093 -0.019 0.037 0.016 0.004 -0.034 -0.006 0.011 0.008 -0.028 -0.012 -0.036 -0.068 -0.174 0.059 -0.013 0.004 -0.044 0.001 0.000 -0.110 0.018 0.137 0.053 0.012 -0.195 0.214 0.162 -0.168 0.302 0.027 -0.014 -0.082 0.015 -0.035 0.080 0.034 -0.046 0.127 0.034 0.010 0.021 -0.016 0.027 0.064 0.088 0.250 -0.006 0.043 -0.050 -0.098 0.004 -0.042 -0.011 0.206 0.044 0.002 -0.028 0.115 -0.181 0.072 0.130 -0.013 0.103 0.167 0.131 0.025 -0.011 -0.055 0.017 0.020 -0.067 0.066 -0.012 0.080 0.068 -0.023 -0.012 0.090 -0.093 0.023 -0.006 0.006 -0.002 -0.306 -0.013 0.107 -0.005 -0.037 -0.008 0.224 0.065 0.086 0.002 -0.016 0.024 -0.072 -0.014 -0.063 -0.032 -0.065 -0.057 -0.066 -0.023 0.008 0.012 0.035 -0.043 0.021 0.027 -0.035 0.009 -0.053 0.139 0.002 0.007 0.001 -0.057 -0.048 0.001 0.011 -0.006 -0.006 -0.004 0.007 0.025 0.000 0.009 0.010 0.032 -0.026 0.035 -0.039 -0.004 0.017 -0.095 0.168 -0.146 0.167 -0.070 0.053 -0.018 -0.018 0.016 -0.019 -0.003 -0.000 0.001 0.003 -0.013 0.070 -0.110 0.049 -0.003 0.060 0.108 -0.144 0.025 -0.183 -0.007 0.037 -0.009 -0.020 0.124 -0.119 0.031 -0.087 0.103 0.106 0.106 -0.145 -0.021 0.046 -0.069 0.044 -0.063 0.010 0.272 0.078 -0.019 -0.054 0.074 0.166 0.091 0.068 0.010 0.045 -0.048 -0.149 0.005 -0.039 -0.089 -0.307 -0.114 -0.107 -0.028 -0.018 -0.087 0.051 0.033 -0.071 -0.011 0.055 0.027 -0.022 -0.116 0.000 0.161 -0.015 0.047 -0.001 0.009 -0.183 0.105 0.061 0.013 -0.100 0.089 -0.083 0.015 -0.008 -0.027 0.195 0.037 0.004 -0.006 0.243 -0.075 -0.024 0.016 0.052 0.055 -0.009 0.094 -0.074 -0.015 -0.027 0.019 -0.049 0.110 -0.201 -0.061 -0.000 0.063 -0.085 -0.134 0.095 0.161 -0.115 0.051 -0.076 0.060 -0.014 -0.023 0.001 0.259 0.129 0.023 0.024 -0.017 0.008 0.003 0.009 -0.011 -0.016 -0.022 -0.012 0.005 -0.006 -0.005 -0.012 0.015 0.007 -0.030 0.038 0.010 0.088 -0.076 0.040 0.027 0.033 -0.010 -0.002 -0.006 -0.018 0.002 0.008 0.026 0.133 -0.057 0.121 -0.017 0.056 -0.045 -0.072 0.019 -0.059 -0.032 0.014 0.033 0.044 -0.319 0.188 -0.108 0.085 -0.191 -0.004 -0.051 -0.068 -0.069 0.039 -0.044 0.037 -0.029 -0.074 0.092 0.146 -0.000 -0.065 0.125 0.094 0.083 -0.004 -0.020 0.020 -0.097 -0.151 -0.044 0.195 -0.046 -0.065 0.050 0.090 0.020 0.004 0.201 -0.073 -0.008 0.059 -0.016 -0.073 -0.080 0.017 -0.016 -0.007 0.032 0.025 -0.071 -0.005 0.024 -0.069 0.077 0.046 0.003 0.090 -0.042 0.121 -0.010 0.005 0.019 -0.430 -0.085 -0.016 -0.018 0.021 -0.017 -0.142 -0.030 -0.042 0.014 0.040 0.043 0.191 0.065 -0.015 0.051 -0.052 0.114 -0.206 -0.013 -0.064 -0.020 -0.097 0.009 -0.022 -0.010 -0.005 0.075 -0.012 -0.133 0.040 0.038 0.044 0.152 0.070 0.008 -0.008 0.003 0.003 -0.002 0.002 -0.006 -0.006 -0.016 -0.006 0.004 0.003 0.002 0.003 0.004 -0.006 -0.003 0.011 0.011 0.002 0.024 -0.010 -0.001 -0.015 -0.031 -0.001 0.028 0.003 -0.002 0.010 0.017 -0.040 -0.047 0.003 -0.017 0.076 -0.048 0.040 -0.033 0.002 0.052 -0.007 -0.018 -0.021 0.068 0.189 -0.063 0.054 -0.104 -0.044 -0.090 0.030 -0.099 0.014 -0.076 0.027 -0.003 -0.053 0.101 0.080 -0.014 0.047 -0.059 -0.004 0.133 0.180 0.014 0.011 0.003 0.043 0.089 -0.388 -0.338 0.007 0.017 0.030 0.012 0.007 0.132 -0.032 -0.056 0.009 -0.018 -0.056 -0.058 0.033 -0.057 -0.060 -0.105 0.027 -0.071 0.024 -0.028 -0.075 0.018 0.036 0.018 -0.030 0.027 0.085 0.002 -0.027 0.019 -0.012 0.039 0.090 0.013 -0.144 0.059 -0.066 0.007 -0.008 -0.007 -0.035 -0.029 -0.569 -0.133 -0.081 0.008 -0.142 0.047 0.045 0.029 -0.020 -0.007 0.006 -0.005 -0.048 -0.084 0.054 0.052 0.002 -0.076 0.004 0.023 -0.037 -0.032 -0.052 -0.010 0.042 -0.024 0.024 0.002 -0.039 -0.009 0.009 0.011 0.001 -0.015 0.003 -0.020 0.002 0.033 0.007 0.030 -0.074 0.113 0.049 -0.098 0.034 -0.027 -0.001 0.042 0.006 -0.005 0.007 -0.002 -0.012 -0.005 -0.022 -0.116 0.101 -0.016 -0.089 -0.137 -0.023 0.043 0.011 0.189 0.086 -0.084 -0.016 0.166 -0.105 -0.042 -0.043 0.059 -0.092 -0.183 0.006 -0.074 0.086 -0.092 -0.027 -0.024 0.040 -0.016 0.197 -0.021 -0.104 0.211 -0.015 -0.030 -0.318 0.027 -0.053 -0.155 -0.170 0.037 -0.085 0.063 0.179 0.154 0.120 0.001 0.039 -0.002 -0.080 0.088 0.086 0.044 0.038 0.028 0.015 0.046 -0.049 -0.069 0.036 -0.125 0.103 -0.013 -0.113 0.047 -0.095 -0.038 0.103 -0.003 0.121 -0.048 0.062 0.031 0.256 0.006 -0.134 -0.029 -0.028 0.010 -0.012 -0.017 -0.030 -0.030 0.181 -0.039 -0.067 -0.076 0.121 0.005 -0.125 0.020 -0.215 0.007 -0.081 -0.012 0.059 0.025 -0.124 -0.161 0.087 -0.016 0.017 -0.091 -0.000 -0.032 0.027 0.051 0.169 0.025 0.021 -0.010 0.004 -0.003 -0.027 0.006 -0.012 -0.052 -0.014 0.002 -0.004 -0.034 -0.018 0.004 0.008 -0.007 0.018 0.079 0.097 -0.022 0.031 -0.021 -0.035 -0.022 0.006 0.007 -0.024 -0.015 0.014 0.033 -0.190 -0.012 -0.074 0.039 -0.013 -0.198 -0.021 0.007 -0.071 0.033 0.130 0.122 -0.037 0.197 -0.058 0.050 0.153 -0.236 0.020 0.037 -0.077 -0.043 -0.148 0.223 0.029 0.029 -0.029 -0.106 -0.087 0.042 -0.072 0.102 0.074 -0.004 0.305 -0.009 -0.005 -0.072 -0.141 -0.007 0.052 0.058 0.056 0.043 0.042 0.026 0.219 0.106 0.048 0.120 0.070 0.003 -0.074 -0.092 0.032 0.060 0.025 0.129 -0.001 -0.050 -0.087 0.020 0.255 -0.012 0.037 -0.000 -0.013 -0.022 -0.096 0.033 -0.021 0.089 0.243 0.109 0.118 -0.017 0.114 -0.015 0.154 -0.022 -0.168 -0.023 0.002 0.017 0.032 0.042 -0.117 0.011 0.061 -0.033 -0.152 -0.013 -0.038 0.026 0.084 -0.021 0.007 0.092 -0.019 0.062 0.036 -0.058 -0.023 -0.046 0.029 -0.005 0.028 -0.002 0.015 0.001 -0.016 0.007 -0.016 -0.010 0.005 0.007 0.000 -0.007 0.005 0.007 0.014 -0.008 -0.000 0.023 -0.048 0.023 -0.062 0.108 -0.028 -0.017 -0.048 -0.031 0.002 -0.016 0.018 0.006 -0.007 -0.013 0.110 0.049 0.000 -0.043 0.068 0.088 -0.057 -0.003 0.091 0.042 0.072 -0.030 -0.040 0.265 0.135 -0.072 -0.037 0.052 -0.061 -0.110 0.060 0.015 0.136 -0.182 -0.004 -0.036 0.005 -0.004 0.104 -0.029 -0.028 0.110 0.063 0.180 0.344 -0.009 -0.038 0.081 0.198 -0.079 0.310 -0.134 0.120 0.041 0.010 -0.013 -0.041 -0.006 -0.073 -0.064 0.002 0.007 0.034 0.029 -0.011 -0.003 -0.025 -0.117 0.007 -0.050 0.072 -0.002 -0.136 0.008 0.019 -0.013 -0.062 0.057 0.090 -0.020 -0.048 -0.063 0.188 0.097 0.155 0.012 -0.161 0.040 -0.063 0.013 0.140 0.011 0.141 -0.039 0.258 0.138 -0.133 -0.002 -0.022 0.007 -0.116 -0.096 0.072 -0.008 0.077 0.029 -0.059 -0.096 0.111 0.009 -0.010 -0.075 0.003 -0.009 0.015 -0.426 0.102 0.042 -0.005 -0.005 0.029 0.003 0.013 -0.000 0.057 -0.008 0.037 0.007 -0.001 0.024 -0.006 0.030 0.006 -0.015 0.025 -0.066 0.088 -0.113 0.042 0.011 0.003 -0.002 0.000 -0.009 0.014 0.008 0.014 0.026 -0.104 0.004 -0.030 -0.001 -0.069 -0.076 0.207 -0.054 -0.094 0.002 0.031 0.023 0.002 -0.003 0.062 -0.164 0.133 -0.199 -0.037 -0.135 -0.053 0.083 0.039 -0.116 -0.064 0.029 -0.019 0.027 -0.065 -0.019 -0.002 0.011 -0.136 0.032 0.048 0.004 0.013 -0.120 -0.189 -0.019 0.081 -0.080 -0.057 -0.060 -0.056 -0.049 -0.005 -0.385 0.012 -0.168 -0.130 -0.041 -0.094 -0.098 0.016 -0.029 -0.017 -0.087 0.053 -0.095 -0.042 0.009 -0.070 -0.051 -0.114 0.007 -0.056 0.030 -0.041 -0.018 0.002 0.050 -0.054 -0.019 -0.005 0.012 -0.078 0.056 -0.101 -0.047 0.013 0.014 0.047 -0.020 0.037 0.025 -0.054 -0.017 0.087 -0.010 0.051 0.101 -0.096 -0.005 -0.014 -0.001 -0.050 -0.159 -0.049 -0.051 0.116 -0.274 0.018 0.007 0.013 0.196 -0.066 -0.027 0.029 -0.001 0.012 -0.011 0.001 0.026 -0.023 0.023 -0.013 0.007 -0.006 -0.014 -0.002 0.028 0.004 -0.012 0.004 0.048 0.088 -0.096 0.041 0.015 -0.004 -0.012 -0.000 0.014 -0.006 -0.003 0.000 -0.011 0.131 0.110 0.017 -0.037 -0.032 0.115 0.116 -0.057 -0.077 -0.124 0.067 0.074 0.008 0.015 -0.036 0.107 -0.054 0.060 -0.043 -0.149 -0.063 0.073 -0.081 0.100 -0.067 0.045 0.089 0.133 -0.276 0.024 -0.081 0.192 -0.069 -0.156 0.050 0.003 -0.036 -0.063 -0.082 0.001 -0.043 -0.017 0.106 0.016 0.012 0.035 -0.250 0.138 0.134 -0.159 -0.137 0.029 0.044 0.036 -0.037 0.135 0.111 -0.036 0.039 -0.026 -0.219 0.055 -0.012 -0.115 -0.198 -0.062 -0.056 -0.008 -0.091 -0.029 -0.032 -0.036 -0.009 -0.010 0.018 0.021 -0.069 0.074 -0.137 0.034 0.089 -0.025 0.124 -0.069 -0.066 -0.015 -0.029 -0.001 0.119 -0.015 -0.139 -0.039 0.014 0.031 0.057 -0.096 -0.048 -0.164 -0.041 -0.108 -0.020 0.307 -0.008 -0.016 0.002 0.112 0.025 -0.007 -0.036 -0.001 0.051 -0.015 -0.006 0.018 -0.015 -0.006 -0.014 -0.027 0.029 0.001 -0.018 0.011 0.007 0.091 -0.133 -0.014 0.089 -0.035 0.025 -0.019 -0.016 -0.001 -0.017 -0.007 -0.020 -0.008 -0.000 -0.010 0.164 0.063 0.087 -0.064 0.107 -0.006 -0.128 0.011 -0.079 0.126 -0.100 -0.095 -0.020 0.103 -0.036 0.042 -0.029 0.025 0.038 0.038 -0.034 0.189 0.015 0.053 0.049 -0.042 0.018 0.201 0.043 0.015 0.126 -0.294 -0.256 -0.033 0.110 -0.008 0.091 -0.114 -0.232 -0.025 0.095 0.001 0.117 0.094 0.091 0.011 -0.046 0.083 0.039 0.003 -0.047 0.054 0.036 0.004 0.003 0.042 -0.016 0.080 0.013 -0.113 0.067 -0.030 -0.080 0.044 0.045 0.034 0.122 -0.058 0.064 -0.036 -0.009 0.046 0.128 0.040 0.039 -0.021 0.025 0.009 -0.072 0.012 0.064 -0.059 -0.137 -0.019 0.097 0.040 -0.034 0.032 0.021 0.100 0.325 0.255 -0.147 0.027 -0.009 -0.082 0.047 -0.049 -0.175 0.057 -0.085 0.157 0.002 -0.006 0.007 -0.005 -0.056 -0.026 0.004 -0.008 0.026 0.023 0.015 -0.034 -0.003 0.024 0.000 0.023 -0.020 -0.005 -0.013 -0.002 0.004 -0.059 0.093 -0.002 0.015 0.030 -0.004 -0.015 -0.000 0.003 0.033 0.021 0.044 -0.003 -0.005 -0.019 -0.105 -0.024 -0.005 0.011 0.087 -0.110 -0.236 0.035 -0.026 0.164 0.031 -0.036 -0.010 -0.021 0.025 0.206 -0.016 0.034 -0.017 -0.002 0.037 -0.158 -0.011 -0.024 0.009 0.003 0.044 -0.320 -0.105 -0.021 0.008 -0.030 -0.078 0.103 0.018 0.018 0.038 -0.020 -0.059 -0.022 0.044 -0.084 -0.193 0.044 0.126 0.011 -0.189 -0.034 -0.028 -0.190 0.018 0.029 0.050 0.032 -0.053 0.027 0.118 0.132 -0.007 -0.080 -0.165 0.087 -0.088 0.050 0.068 0.001 0.098 0.008 0.007 0.037 -0.024 0.035 -0.007 0.007 -0.010 -0.037 -0.012 -0.030 -0.067 -0.011 0.027 -0.065 0.028 -0.149 0.002 -0.003 -0.029 -0.053 -0.025 -0.201 0.009 0.068 -0.049 -0.047 -0.106 0.151 -0.022 -0.043 -0.022 -0.016 -0.137 0.501 -0.016 -0.014 -0.012 0.168 -0.098 -0.048 -0.032 0.001 0.018 0.014 -0.000 -0.018 -0.021 0.023 -0.020 0.015 -0.007 0.008 -0.007 0.051 0.006 -0.017 0.065 -0.015 0.060 -0.206 0.078 -0.001 -0.012 0.009 0.015 -0.001 0.013 -0.009 -0.000 -0.004 -0.112 -0.003 -0.067 0.071 -0.213 0.081 0.230 0.004 0.085 -0.327 -0.121 0.084 -0.014 0.118 0.053 -0.002 -0.103 0.175 0.028 -0.099 -0.107 -0.168 0.016 -0.062 -0.008 0.004 -0.029 -0.156 0.055 -0.011 0.032 -0.077 -0.071 0.275 0.043 -0.009 0.140 -0.118 -0.236 -0.024 0.079 -0.022 -0.071 -0.082 -0.067 0.020 0.028 0.205 -0.065 0.016 0.076 -0.000 0.015 0.016 0.016 -0.059 -0.074 -0.044 0.025 0.075 0.024 0.010 0.071 0.078 -0.060 0.016 -0.151 0.079 -0.032 0.023 0.070 -0.027 0.053 -0.025 0.005 0.005 -0.152 -0.004 0.112 0.014 -0.032 0.045 -0.040 0.052 0.077 0.006 0.018 -0.002 -0.052 -0.062 0.104 0.103 -0.071 -0.012 0.040 0.066 0.031 -0.180 -0.193 0.001 0.007 -0.062 -0.003 0.016 -0.014 -0.175 0.115 0.053 0.008 -0.007 0.000 0.005 -0.018 -0.018 0.014 -0.035 0.013 -0.002 0.003 -0.030 0.005 0.028 -0.005 0.002 -0.005 0.062 -0.021 -0.091 0.027 -0.005 -0.011 -0.009 0.015 0.021 0.020 -0.008 -0.004 0.002 0.367 0.168 0.078 -0.007 0.078 0.269 -0.099 0.008 -0.137 -0.328 -0.165 0.080 0.002 0.064 -0.032 -0.079 0.047 -0.098 0.032 -0.003 -0.043 -0.120 -0.087 0.155 0.016 -0.045 -0.003 -0.144 0.019 0.020 -0.012 0.033 0.055 0.006 -0.040 -0.008 0.079 0.005 -0.016 0.011 -0.080 -0.036 0.026 0.158 0.246 -0.046 0.062 -0.209 0.054 0.036 -0.040 0.028 0.003 -0.007 0.012 0.128 0.033 0.098 -0.017 0.111 0.068 -0.003 0.062 0.097 0.092 0.002 0.035 0.003 0.113 0.011 -0.013 -0.052 0.052 0.004 0.020 -0.035 -0.102 -0.081 -0.079 -0.003 0.084 -0.046 -0.136 -0.006 -0.063 -0.006 0.042 -0.039 -0.106 -0.124 -0.060 -0.013 -0.013 -0.031 0.024 0.058 0.038 -0.060 -0.114 0.021 0.032 -0.239 0.014 -0.012 0.025 -0.008 0.025 -0.006 0.012 0.004 0.024 0.015 0.014 -0.008 0.003 -0.012 -0.008 0.025 -0.021 0.012 0.010 0.004 0.008 -0.059 0.108 -0.026 -0.000 -0.029 0.018 0.035 -0.009 -0.026 0.014 0.024 0.009 0.016 0.002 -0.012 0.126 0.015 0.034 -0.035 0.078 0.042 -0.132 0.023 0.072 0.054 -0.028 -0.058 0.029 -0.008 -0.088 -0.120 -0.042 0.080 -0.038 -0.111 0.000 -0.243 -0.008 -0.038 0.009 -0.040 0.019 -0.151 -0.022 0.003 0.045 -0.034 -0.131 -0.547 0.205 -0.025 -0.036 -0.082 -0.118 0.023 0.004 0.143 -0.124 -0.137 -0.149 -0.000 0.108 0.039 -0.046 0.165 0.077 -0.035 0.019 -0.004 0.003 -0.033 0.009 -0.199 0.056 -0.077 0.213 -0.057 -0.001 -0.146 -0.081 -0.010 -0.086 0.021 0.004 -0.016 -0.018 -0.018 -0.068 -0.015 0.083 0.016 0.123 -0.001 0.020 0.032 0.080 0.013 0.050 -0.042 -0.015 0.010 -0.082 -0.015 -0.199 -0.074 -0.000 0.064 -0.022 -0.003 -0.022 0.046 -0.014 -0.140 -0.026 0.054 0.013 -0.132 -0.022 0.007 -0.009 0.025 0.077 0.044 -0.006 -0.018 0.023 -0.009 -0.002 0.016 -0.030 -0.034 0.007 -0.001 -0.014 0.015 -0.009 0.011 -0.005 -0.015 -0.001 -0.008 0.018 -0.045 -0.004 0.009 0.018 0.014 -0.013 0.003 0.009 -0.007 -0.000 0.004 0.095 0.050 -0.030 0.001 0.124 0.077 -0.206 0.010 0.091 -0.021 0.036 0.005 -0.006 -0.075 0.029 0.245 0.093 -0.174 -0.046 -0.177 0.058 0.026 0.096 -0.117 0.013 0.028 0.013 0.103 -0.097 0.012 -0.001 0.020 -0.085 0.123 -0.118 -0.022 0.160 0.044 -0.001 0.002 -0.089 0.076 0.142 -0.106 -0.165 -0.034 0.151 -0.057 0.052 0.021 0.005 0.010 -0.003 -0.008 -0.095 0.016 0.140 0.007 0.016 0.030 0.086 -0.017 -0.086 0.116 0.150 0.017 -0.237 0.068 -0.106 0.035 -0.048 -0.021 -0.047 -0.017 -0.044 0.008 -0.082 0.017 0.337 0.011 -0.091 -0.056 0.242 -0.261 0.023 0.030 0.042 -0.019 -0.036 -0.011 0.019 0.062 -0.063 0.028 0.100 -0.075 -0.075 -0.270 -0.020 -0.033 -0.005 0.110 -0.029 0.000 -0.026 0.043 0.044 0.011 0.035 0.016 0.004 -0.001 0.003 0.006 -0.015 -0.012 -0.005 -0.003 0.009 -0.005 0.010 -0.006 0.002 0.011 -0.021 -0.004 0.017 0.041 -0.010 -0.012 0.012 0.031 -0.001 0.040 0.015 0.012 0.016 0.006 0.142 0.056 0.028 -0.044 0.098 0.029 -0.135 0.004 -0.021 0.095 -0.031 -0.072 -0.027 0.006 0.112 0.039 -0.004 -0.047 -0.008 0.100 -0.036 -0.056 -0.073 0.146 -0.005 0.072 0.094 -0.080 -0.080 0.045 0.005 0.041 -0.120 0.392 -0.103 -0.013 -0.198 -0.096 -0.020 -0.024 0.010 -0.063 0.014 -0.046 -0.086 -0.001 0.078 0.025 0.090 -0.109 -0.111 -0.048 -0.021 -0.028 0.086 -0.162 -0.118 -0.065 -0.000 -0.081 0.231 -0.033 -0.011 -0.403 -0.247 -0.060 -0.030 -0.021 -0.207 -0.019 -0.027 0.014 0.011 -0.018 -0.065 0.022 0.051 0.074 0.069 -0.006 0.027 0.008 -0.156 0.173 0.048 0.011 0.065 -0.040 -0.166 -0.103 -0.046 -0.019 0.042 0.019 0.018 -0.007 0.036 0.128 -0.022 -0.042 0.073 0.090 -0.014 -0.019 0.013 0.051 0.036 0.002 -0.012 0.000 -0.022 -0.004 0.002 0.004 -0.017 -0.002 -0.003 -0.000 -0.004 -0.017 -0.009 -0.007 -0.001 0.003 -0.001 0.020 0.020 0.045 -0.009 0.002 -0.003 -0.004 -0.013 0.070 0.030 -0.022 0.003 0.019 -0.115 -0.053 -0.034 0.011 -0.181 -0.023 0.316 -0.039 0.010 -0.007 -0.069 -0.063 0.004 0.005 -0.067 0.220 0.067 -0.126 0.029 0.058 -0.009 -0.069 -0.008 0.048 -0.025 0.086 -0.013 0.122 -0.170 0.043 -0.028 0.003 0.144 -0.191 0.036 -0.027 0.010 0.049 0.062 -0.005 0.073 0.069 -0.026 0.057 0.111 -0.005 -0.088 0.003 0.054 -0.227 -0.106 0.018 -0.037 -0.002 0.002 -0.012 -0.015 0.140 -0.018 -0.043 0.423 -0.065 -0.324 0.164 0.044 -0.003 0.018 -0.011 0.042 -0.035 0.079 0.030 0.009 0.006 0.029 -0.013 -0.035 0.029 0.080 -0.001 0.024 -0.035 -0.051 -0.014 0.071 0.028 -0.037 -0.065 -0.306 -0.075 0.001 -0.052 0.016 0.008 -0.014 -0.031 -0.004 0.119 0.064 -0.104 0.045 0.084 -0.002 0.006 -0.009 -0.013 -0.017 0.000 -0.012 0.006 0.000 0.004 0.018 -0.012 0.014 0.007 0.001 0.009 -0.006 -0.004 -0.049 -0.006 0.004 -0.020 0.031 0.001 0.141 0.098 0.000 -0.012 0.005 0.005 -0.005 0.017 -0.023 0.013 -0.002 -0.010 0.048 -0.028 0.026 -0.031 0.036 -0.006 0.029 -0.021 0.175 0.075 0.137 -0.011 -0.024 -0.053 -0.076 -0.238 -0.023 0.069 0.007 0.102 -0.036 -0.026 -0.020 -0.033 0.008 -0.043 -0.023 0.011 -0.186 -0.007 -0.058 0.093 -0.123 0.008 -0.050 -0.013 0.128 0.027 0.040 0.002 -0.007 -0.005 -0.002 -0.081 -0.079 0.000 0.051 0.018 -0.092 0.031 0.021 -0.024 -0.003 0.001 -0.013 0.040 0.064 0.548 -0.052 -0.163 0.108 -0.039 0.198 -0.044 -0.061 0.007 -0.062 0.075 0.169 -0.017 -0.032 -0.022 0.018 0.017 0.011 0.027 -0.332 0.241 -0.034 0.011 0.044 0.050 0.003 0.021 -0.011 -0.018 0.033 0.025 -0.051 0.064 -0.006 0.005 0.010 0.001 -0.027 0.027 0.005 0.037 -0.128 0.050 0.031 -0.252 -0.005 0.004 -0.005 0.064 0.046 0.028 -0.003 0.003 -0.005 -0.001 0.059 -0.017 -0.031 -0.020 -0.001 0.001 -0.000 0.025 0.001 -0.001 0.007 -0.000 0.004 -0.028 0.015 0.046 0.004 -0.026 -0.020 -0.005 0.009 -0.022 0.014 -0.002 0.010 0.013 0.174 -0.050 0.154 -0.020 -0.036 0.052 0.081 -0.009 -0.096 -0.075 -0.031 0.042 0.002 0.103 -0.013 0.070 0.009 -0.082 0.003 -0.004 -0.028 -0.033 0.095 -0.194 0.000 0.046 0.025 -0.016 -0.084 -0.045 -0.007 0.033 -0.011 -0.073 0.020 0.024 -0.000 0.016 0.038 -0.004 -0.083 0.107 -0.065 -0.043 -0.096 -0.037 0.179 0.018 0.076 -0.084 -0.066 -0.026 -0.021 -0.023 0.005 -0.139 -0.061 -0.019 -0.001 -0.116 -0.249 0.055 -0.068 -0.071 -0.066 -0.004 0.479 -0.132 0.206 -0.028 0.028 -0.042 0.079 0.018 0.010 -0.002 -0.105 0.044 0.420 0.066 -0.004 0.045 -0.002 0.065 0.000 0.011 -0.013 0.005 0.116 -0.038 0.004 -0.021 0.010 -0.051 -0.216 0.062 0.002 -0.003 -0.015 -0.040 0.095 -0.154 0.009 -0.003 0.021 -0.042 -0.016 0.006 0.019 0.001 0.004 -0.003 -0.006 -0.002 0.010 0.004 0.012 -0.017 0.017 -0.014 0.000 0.028 -0.011 0.018 -0.058 0.018 -0.014 -0.105 0.013 0.005 -0.009 -0.024 -0.009 -0.001 -0.013 0.011 0.009 0.007 -0.127 -0.116 -0.027 0.070 -0.003 0.035 -0.253 0.070 0.106 -0.110 -0.049 0.041 0.015 -0.026 -0.068 0.277 0.083 -0.072 -0.014 0.041 -0.004 0.041 0.033 -0.028 -0.004 0.102 0.065 0.093 0.134 -0.032 -0.017 0.065 -0.115 -0.173 0.061 0.006 0.002 -0.031 -0.028 0.009 0.006 0.018 0.076 0.043 0.059 0.002 -0.101 -0.097 -0.183 -0.062 0.160 -0.046 -0.035 -0.016 0.039 -0.251 -0.022 0.156 -0.023 0.261 -0.054 0.018 -0.118 -0.288 -0.113 -0.037 -0.061 0.036 0.143 0.062 0.027 -0.038 -0.007 0.016 0.045 0.001 -0.200 -0.030 0.002 -0.042 -0.089 0.028 -0.110 0.152 -0.010 0.012 -0.046 0.025 -0.003 0.091 -0.022 -0.002 0.008 -0.009 0.027 -0.006 0.018 -0.041 -0.110 -0.089 0.010 0.354 -0.005 0.000 -0.013 -0.054 0.007 0.012 0.002 -0.009 0.002 -0.013 0.056 0.018 0.025 0.006 0.007 0.004 -0.022 -0.005 0.007 0.006 -0.001 -0.039 0.026 0.015 -0.002 -0.033 0.001 -0.023 -0.014 0.005 -0.019 0.046 -0.058 0.010 -0.007 -0.003 -0.021 -0.195 0.105 0.036 -0.061 0.032 -0.089 0.061 0.090 -0.059 -0.144 -0.031 -0.010 0.089 0.041 0.067 0.064 -0.033 -0.031 -0.119 0.022 0.041 -0.171 0.189 -0.023 0.009 -0.006 0.091 -0.239 0.007 0.001 0.029 -0.007 0.166 0.047 0.032 0.084 0.042 0.021 -0.008 0.049 -0.074 0.013 -0.106 -0.196 0.007 -0.103 -0.086 -0.288 0.003 0.174 -0.011 -0.015 0.013 -0.064 0.046 0.172 -0.208 0.020 0.060 0.159 -0.048 0.224 0.023 0.059 0.004 0.354 -0.171 -0.050 0.011 0.072 -0.053 0.069 -0.001 -0.010 -0.001 0.058 0.003 -0.154 -0.046 0.047 -0.005 0.080 -0.126 0.003 -0.014 0.010 0.066 -0.115 0.164 -0.019 -0.003 -0.014 0.002 -0.143 -0.018 -0.049 -0.139 0.029 -0.054 -0.009 0.053 0.005 0.006 0.004 -0.047 -0.016 0.018 -0.019 0.007 -0.002 0.011 -0.031 -0.012 0.005 -0.002 0.010 0.003 0.003 -0.028 -0.009 -0.039 0.026 0.011 0.010 0.048 0.073 0.184 0.015 0.011 0.010 0.020 0.001 -0.005 -0.012 -0.006 0.004 0.001 0.137 -0.045 0.059 -0.012 -0.032 0.157 0.113 -0.013 0.258 -0.204 0.120 0.072 -0.009 0.060 0.030 0.260 0.089 -0.080 0.069 0.065 -0.103 -0.039 -0.035 0.045 -0.007 0.075 0.009 -0.044 0.131 0.013 0.047 -0.133 0.059 -0.018 -0.031 -0.030 -0.109 -0.070 -0.055 0.003 -0.029 -0.000 0.014 0.028 0.055 -0.012 -0.119 -0.123 -0.120 0.025 0.154 -0.009 -0.024 -0.000 -0.020 -0.106 0.022 -0.042 0.021 -0.524 -0.096 0.032 0.001 0.019 0.063 0.013 -0.062 0.042 -0.026 -0.003 -0.024 -0.081 -0.002 -0.034 -0.015 0.039 0.200 0.166 -0.059 -0.020 -0.087 0.055 0.115 0.093 -0.020 -0.005 0.005 0.022 0.017 0.030 0.058 0.034 0.002 0.000 0.053 0.013 0.103 0.116 -0.079 -0.101 0.018 0.170 -0.002 0.009 -0.013 -0.009 0.048 0.020 -0.017 0.004 0.001 0.012 -0.025 0.003 0.006 -0.009 0.000 0.008 -0.000 -0.031 -0.011 0.020 -0.012 -0.007 0.025 0.045 0.035 -0.139 0.028 -0.001 -0.012 -0.012 0.002 0.014 -0.020 -0.004 -0.001 -0.002 0.130 -0.040 0.135 -0.069 0.019 0.011 0.127 -0.025 0.220 0.283 0.163 -0.080 0.007 -0.052 -0.003 -0.066 0.012 -0.027 -0.004 0.064 -0.002 -0.027 -0.034 -0.032 0.011 0.015 -0.001 -0.031 -0.143 -0.006 0.048 -0.135 0.065 0.036 0.037 0.031 -0.121 -0.045 -0.114 -0.008 -0.030 0.018 -0.076 0.129 0.225 -0.024 0.078 -0.020 -0.221 -0.213 0.077 -0.011 -0.011 0.002 0.010 0.033 0.029 -0.042 -0.023 0.401 -0.125 0.058 -0.011 0.090 -0.005 -0.012 -0.056 0.005 -0.125 -0.052 -0.026 -0.088 -0.018 0.007 0.010 0.042 0.127 0.120 0.230 0.051 0.182 0.082 0.076 0.112 -0.009 -0.001 0.003 0.039 -0.005 0.067 0.051 0.024 0.013 0.027 0.043 0.015 0.024 0.084 -0.013 -0.015 0.094 -0.273 0.002 -0.004 0.001 -0.020 -0.042 -0.020 0.023 -0.001 0.001 -0.004 -0.009 0.027 0.014 0.014 0.001 -0.001 0.008 0.027 0.011 -0.012 0.009 0.000 -0.012 -0.042 -0.052 0.093 -0.025 0.018 0.016 0.019 0.004 0.008 -0.040 -0.010 -0.009 -0.006 0.077 0.012 0.149 0.034 -0.058 -0.028 -0.017 0.049 -0.203 -0.043 -0.343 -0.194 -0.009 0.004 -0.012 -0.068 -0.018 0.094 0.021 0.013 0.015 -0.010 -0.001 -0.082 -0.005 -0.031 0.007 0.024 -0.152 -0.009 -0.023 0.075 0.006 -0.018 0.092 -0.029 -0.047 -0.011 0.086 -0.011 -0.023 0.048 0.000 0.067 0.101 -0.018 0.075 -0.019 -0.361 -0.245 0.180 0.028 0.023 0.004 0.091 0.131 -0.122 0.042 0.031 -0.274 -0.157 0.063 0.023 -0.034 0.019 0.014 -0.245 0.101 -0.120 0.012 0.038 0.058 -0.032 -0.057 0.007 -0.030 -0.036 -0.136 0.234 0.011 -0.046 -0.101 -0.162 -0.125 -0.001 -0.021 -0.024 0.084 0.005 0.120 -0.072 -0.024 -0.007 0.025 0.065 -0.039 0.002 0.037 0.056 0.037 0.003 -0.102 -0.004 -0.002 0.012 -0.020 -0.023 -0.025 0.019 0.004 0.004 0.001 -0.002 -0.018 0.016 0.007 0.002 -0.001 0.005 0.016 -0.011 -0.003 -0.006 0.001 -0.011 -0.027 0.094 0.001 0.008 -0.005 -0.001 -0.009 -0.008 0.009 -0.008 -0.001 -0.005 -0.010 -0.203 0.379 -0.322 0.030 0.107 -0.018 -0.108 -0.038 -0.055 -0.199 0.143 0.300 0.018 0.017 0.027 -0.108 -0.054 0.140 -0.030 0.004 -0.065 0.001 0.023 -0.084 0.020 -0.040 -0.004 0.133 -0.097 -0.002 0.033 -0.024 0.026 -0.034 -0.154 0.008 -0.066 -0.035 -0.038 0.007 -0.007 -0.001 0.010 0.053 0.081 0.002 0.074 0.031 -0.233 -0.145 0.111 0.008 0.029 0.007 0.049 0.073 -0.044 -0.087 -0.012 -0.007 0.115 -0.017 -0.128 -0.023 0.035 0.006 0.210 -0.053 0.037 0.054 -0.078 -0.001 0.001 0.026 -0.026 0.080 0.168 0.278 0.122 -0.034 -0.006 -0.071 -0.135 -0.111 0.007 0.046 0.010 0.009 -0.063 0.082 -0.050 0.004 0.004 -0.046 -0.036 0.000 0.003 0.034 -0.049 0.083 -0.032 -0.017 -0.000 -0.000 0.006 0.035 -0.066 0.015 0.002 -0.004 0.005 -0.005 -0.008 0.013 -0.003 0.028 0.011 -0.008 0.002 -0.032 0.017 -0.007 0.009 -0.013 -0.034 0.040 -0.051 0.037 0.008 0.005 0.001 0.004 -0.006 0.016 0.019 0.034 -0.012 -0.017 -0.140 -0.343 -0.009 0.077 0.012 0.044 -0.243 0.084 0.255 -0.197 0.016 0.066 0.003 0.034 0.013 -0.392 -0.021 0.009 0.042 0.010 -0.017 0.109 0.044 -0.070 0.031 -0.037 -0.035 0.078 -0.203 0.019 0.019 -0.037 -0.022 -0.017 0.018 -0.014 -0.030 -0.058 -0.045 0.009 -0.005 0.026 0.002 0.154 0.206 -0.005 0.090 0.052 0.176 -0.178 -0.241 -0.052 -0.018 0.023 -0.063 -0.041 0.173 -0.073 0.004 -0.135 0.032 0.010 -0.023 -0.053 0.082 0.008 0.006 -0.002 -0.037 0.059 0.027 -0.036 -0.000 -0.012 0.000 -0.044 0.047 -0.175 0.079 0.027 -0.127 0.035 0.034 0.059 -0.004 -0.011 -0.005 -0.055 -0.001 -0.036 0.006 0.027 -0.013 0.001 0.012 -0.033 0.069 -0.021 -0.067 0.059 0.029 -0.247 -0.003 0.006 -0.008 -0.005 0.048 -0.009 -0.034 0.002 0.003 -0.018 0.017 0.037 0.007 -0.014 -0.005 0.021 -0.022 -0.022 0.035 -0.010 0.018 -0.024 0.060 0.042 -0.182 0.039 0.003 -0.004 0.003 0.003 -0.006 0.016 -0.013 -0.010 0.006 0.001 -0.046 0.201 -0.101 -0.023 0.033 -0.017 0.061 -0.004 -0.041 -0.003 0.287 0.090 -0.015 -0.003 0.007 0.047 -0.009 0.033 0.090 -0.022 0.059 -0.034 -0.079 0.085 0.012 0.005 0.009 0.085 -0.019 -0.032 -0.024 0.011 -0.080 0.010 -0.096 0.013 0.109 -0.007 -0.037 -0.007 -0.001 -0.003 -0.099 0.030 0.023 0.001 0.022 0.010 -0.162 -0.061 0.066 0.013 0.013 -0.021 0.031 0.029 -0.050 -0.017 0.007 -0.146 0.049 -0.006 -0.028 -0.032 -0.072 0.020 0.020 -0.031 0.071 0.006 -0.087 0.012 0.019 0.021 -0.020 -0.153 -0.165 -0.611 0.062 0.009 0.176 0.188 0.200 0.233 0.007 0.010 0.019 0.027 -0.054 0.064 0.068 0.031 -0.000 0.028 -0.041 -0.042 0.085 -0.107 -0.026 0.025 -0.016 0.075 0.008 0.032 -0.049 0.007 0.211 0.005 0.011 -0.007 0.007 0.003 -0.009 -0.006 0.003 -0.059 -0.023 -0.008 0.008 -0.003 -0.005 -0.005 0.002 0.013 -0.017 -0.001 0.026 0.029 -0.001 0.007 0.009 0.009 -0.000 -0.011 0.005 0.005 -0.000 -0.003 -0.285 -0.098 -0.003 0.059 -0.055 -0.030 -0.017 0.027 -0.023 -0.096 -0.112 -0.006 -0.003 0.004 -0.022 0.002 -0.015 -0.064 -0.008 -0.005 -0.017 0.042 -0.015 0.019 0.068 0.056 -0.016 -0.002 0.085 -0.016 -0.010 0.021 0.004 -0.024 -0.035 0.030 -0.004 -0.001 0.018 -0.019 0.035 0.018 0.046 -0.015 -0.008 0.030 0.044 0.085 0.015 0.039 -0.026 -0.031 -0.006 0.003 -0.022 -0.079 0.092 0.016 0.020 -0.113 -0.076 0.040 -0.026 -0.095 0.126 0.012 -0.055 0.044 -0.015 0.046 0.009 -0.019 -0.007 -0.038 -0.009 0.023 0.022 0.081 0.020 0.160 0.791 -0.052 -0.036 -0.046 0.007 -0.064 0.043 -0.010 0.032 0.005 -0.021 0.006 -0.020 -0.006 0.025 0.005 -0.005 -0.006 -0.020 0.049 -0.007 0.172 -0.000 0.003 -0.001 0.011 0.010 0.016 0.020 0.015 -0.006 0.004 -0.000 -0.002 -0.003 -0.001 0.003 -0.002 0.006 0.037 -0.005 -0.009 0.010 0.027 -0.007 -0.078 -0.008 0.013 0.016 -0.001 -0.004 0.000 -0.002 -0.001 0.005 -0.014 -0.006 -0.004 0.010 -0.106 0.029 -0.015 0.012 0.018 0.048 -0.028 0.389 0.053 0.194 0.029 -0.001 0.002 0.004 0.022 0.039 -0.081 -0.025 -0.103 0.028 0.104 -0.069 0.158 -0.110 -0.047 0.029 -0.026 0.181 -0.003 -0.006 0.120 -0.057 -0.012 -0.007 0.007 0.321 0.009 -0.056 -0.002 -0.009 0.012 -0.104 -0.047 -0.085 -0.007 -0.000 -0.000 0.022 -0.108 -0.051 0.068 0.009 0.032 0.061 0.275 -0.212 -0.045 -0.003 -0.031 -0.055 0.013 -0.084 -0.048 0.008 -0.068 0.005 0.003 0.022 -0.009 -0.009 -0.053 0.003 0.003 -0.001 -0.025 0.082 -0.115 0.056 0.022 0.023 -0.141 -0.439 -0.138 0.002 0.001 -0.001 -0.007 0.016 -0.006 -0.096 -0.010 0.034 0.015 -0.018 0.011 -0.013 -0.178 -0.041 -0.099 0.032 -0.214 0.001 0.003 0.000 0.003 0.008 0.012 -0.035 -0.006 -0.001 0.003 -0.002 -0.017 -0.000 -0.001 0.002 0.033 -0.048 0.002 -0.013 -0.003 -0.007 -0.094 0.051 0.021 0.066 0.000 -0.019 0.002 0.004 0.000 -0.004 0.009 0.009 -0.025 -0.007 0.003 -0.099 -0.109 0.013 0.040 0.001 -0.019 -0.214 0.164 -0.044 -0.085 -0.187 -0.020 0.011 -0.001 -0.007 0.003 0.025 -0.061 -0.030 -0.013 -0.010 0.082 -0.048 0.133 -0.124 -0.107 0.028 -0.007 0.112 0.024 0.020 -0.032 -0.044 -0.030 0.011 -0.000 0.024 0.099 0.067 0.005 -0.000 0.010 0.049 -0.017 -0.041 0.008 0.017 0.012 0.045 -0.127 -0.038 0.122 0.021 0.008 0.117 0.438 -0.366 0.015 0.009 0.013 -0.013 0.029 -0.095 -0.021 -0.060 0.026 0.019 0.021 0.004 0.028 -0.011 0.005 -0.012 -0.004 -0.001 0.044 0.027 0.235 0.029 0.014 0.013 0.330 0.312 0.229 -0.004 0.000 -0.003 -0.029 -0.008 -0.016 0.070 -0.003 0.003 -0.031 0.002 0.007 -0.047 -0.022 -0.006 -0.063 -0.057 -0.108 -0.002 -0.005 0.007 0.005 -0.040 -0.013 -0.025 0.004 -0.012 0.005 -0.015 -0.013 0.003 0.015 0.002 -0.011 0.008 -0.042 -0.018 -0.017 0.001 0.006 0.014 0.056 0.063 0.022 -0.009 0.001 0.003 0.003 0.004 0.011 0.007 0.021 0.005 0.002 0.039 0.077 0.008 -0.009 0.001 -0.030 0.018 -0.047 -0.160 0.044 -0.060 -0.027 -0.003 -0.001 -0.005 -0.173 -0.039 0.090 -0.067 -0.144 0.037 0.033 -0.204 0.239 0.095 0.043 -0.014 -0.053 0.304 0.014 -0.036 0.089 -0.078 -0.018 0.008 -0.008 0.398 0.198 0.074 -0.005 -0.012 0.019 0.055 -0.065 0.004 -0.018 0.046 0.009 -0.097 -0.228 -0.035 -0.090 -0.015 -0.021 -0.070 -0.224 0.333 -0.019 0.008 -0.033 -0.061 0.031 -0.148 0.010 -0.114 -0.028 -0.029 -0.027 -0.006 -0.009 0.014 0.021 0.005 -0.002 0.000 -0.019 0.177 0.119 0.131 0.003 -0.070 0.099 0.032 0.077 0.007 0.007 -0.014 0.011 -0.011 0.001 0.033 -0.022 0.027 0.008 0.034 0.006 -0.108 -0.195 0.022 0.093 0.062 -0.087 0.001 0.003 -0.006 -0.013 0.039 -0.002 -0.024 0.019 -0.023 0.003 -0.017 0.005 -0.001 -0.014 -0.004 -0.005 0.010 -0.004 -0.012 -0.020 0.004 0.004 -0.009 0.014 0.045 0.026 -0.006 0.002 0.003 0.006 0.000 -0.011 -0.007 -0.007 0.016 0.023 -0.023 0.000 -0.008 0.005 0.005 -0.012 -0.080 -0.017 -0.005 0.004 -0.033 -0.011 0.003 0.003 0.009 0.121 0.001 -0.052 -0.049 -0.136 0.035 -0.080 0.189 -0.327 -0.042 -0.015 0.021 0.029 -0.306 0.031 -0.004 0.077 -0.082 0.028 0.001 0.008 0.409 0.178 0.045 0.001 0.013 -0.018 -0.046 0.152 0.271 0.016 -0.019 -0.000 0.049 0.220 0.080 0.017 -0.006 -0.027 0.016 -0.050 -0.085 -0.065 0.004 -0.047 0.040 -0.019 0.119 0.059 -0.283 -0.081 0.004 0.003 -0.108 0.006 0.014 0.005 -0.009 -0.012 -0.009 -0.034 0.223 0.050 -0.101 -0.016 0.067 0.132 -0.131 0.146 -0.004 -0.010 0.007 -0.003 0.016 -0.006 0.019 -0.037 0.066 0.006 0.018 -0.020 -0.073 -0.203 -0.004 -0.024 -0.032 0.093 -0.002 -0.003 0.003 0.003 -0.036 0.006 0.005 -0.037 0.036 0.001 -0.006 0.000 -0.003 0.007 0.001 0.003 -0.001 -0.007 -0.004 0.001 -0.004 0.001 0.014 0.023 0.029 -0.016 -0.012 -0.002 -0.000 -0.001 0.000 -0.001 0.000 0.011 -0.029 -0.044 0.042 0.028 0.014 -0.030 -0.043 -0.006 0.248 0.054 -0.054 0.043 -0.008 -0.027 0.006 -0.008 0.006 0.033 0.014 0.056 -0.067 -0.067 0.009 -0.035 0.026 -0.085 0.035 0.058 -0.013 0.003 -0.076 0.020 -0.065 0.127 -0.056 0.016 -0.002 -0.006 0.195 0.057 0.027 0.005 -0.005 -0.003 -0.026 0.048 0.094 0.001 -0.035 -0.017 0.025 0.046 -0.008 -0.012 0.020 0.067 -0.002 -0.016 -0.100 -0.018 0.001 0.057 0.034 -0.017 0.026 -0.497 0.641 0.160 0.025 -0.013 -0.032 -0.027 -0.037 0.009 -0.004 0.014 -0.006 -0.019 0.087 0.047 -0.030 0.007 -0.081 0.139 0.005 0.127 -0.002 0.013 0.007 -0.007 -0.001 -0.007 -0.037 0.042 -0.113 -0.004 0.002 -0.008 -0.092 -0.079 0.029 -0.039 0.023 0.072 0.000 -0.000 -0.002 -0.000 0.006 -0.005 -0.002 -0.002 0.006 0.001 -0.004 0.001 -0.004 -0.006 -0.003 -0.003 0.011 -0.012 -0.000 0.000 0.001 0.029 -0.032 0.046 -0.000 -0.003 -0.001 0.001 0.000 0.001 -0.000 0.002 -0.004 0.072 0.041 0.003 -0.007 0.024 -0.007 0.004 0.031 -0.026 0.033 -0.016 -0.048 0.006 -0.013 0.005 0.005 -0.002 -0.001 0.067 0.032 0.024 0.008 0.005 0.001 -0.010 0.000 0.059 -0.652 -0.466 -0.035 -0.000 -0.009 0.013 0.027 0.001 0.019 -0.003 -0.001 0.001 -0.027 0.010 -0.015 0.001 -0.002 0.004 -0.007 0.054 -0.025 0.041 0.073 0.030 -0.008 -0.041 0.037 0.013 0.015 0.012 -0.246 -0.166 0.010 0.006 0.011 -0.011 -0.010 0.016 -0.011 0.002 0.095 -0.052 -0.009 0.025 -0.007 -0.002 -0.005 0.007 -0.006 -0.003 -0.002 0.002 -0.027 0.006 0.014 0.012 0.028 0.030 -0.036 0.025 -0.002 -0.002 0.002 0.002 -0.008 -0.001 -0.002 -0.007 -0.001 -0.000 -0.002 -0.001 0.006 -0.007 -0.010 -0.230 -0.382 -0.074 -0.001 0.000 -0.001 0.004 -0.010 0.003 -0.005 0.005 -0.013 -0.000 -0.003 0.000 -0.004 -0.008 -0.002 -0.007 0.004 0.004 0.009 0.003 0.001 0.002 0.005 0.033 0.002 0.010 0.002 -0.000 -0.001 -0.001 -0.000 0.004 0.004 0.004 0.005 0.002 0.010 -0.004 0.011 -0.010 -0.020 0.026 0.002 -0.029 0.015 0.002 0.021 -0.010 0.004 0.003 0.007 -0.010 0.096 0.051 -0.101 0.038 -0.052 0.029 -0.081 -0.024 0.051 -0.021 -0.084 -0.002 0.021 0.021 0.024 0.032 -0.033 0.003 0.000 -0.022 -0.015 -0.087 0.052 -0.007 -0.005 0.008 -0.019 0.031 0.025 0.017 0.027 -0.020 -0.008 0.010 -0.026 0.045 -0.024 -0.035 -0.153 -0.010 -0.065 0.003 -0.039 0.020 0.004 -0.030 -0.007 0.001 -0.117 0.361 0.001 0.005 0.001 0.000 0.011 -0.006 -0.002 0.003 0.004 -0.011 0.022 -0.018 0.007 0.043 0.001 0.212 -0.056 -0.179 0.006 0.001 0.006 0.001 0.008 -0.000 -0.057 0.014 -0.025 0.005 -0.001 -0.001 -0.019 0.065 -0.031 0.044 -0.282 0.761 -0.002 -0.001 -0.002 0.016 -0.010 0.001 -0.006 -0.000 0.008 -0.001 0.011 0.002 -0.003 -0.003 -0.002 -0.012 0.011 0.003 0.012 -0.006 0.003 -0.027 0.036 0.006 0.006 -0.029 0.003 -0.002 0.002 0.005 0.002 0.004 0.008 -0.004 -0.001 -0.001 -0.004 -0.001 -0.010 0.008 0.013 -0.022 -0.006 0.006 0.006 0.003 -0.008 0.006 -0.025 -0.006 -0.018 0.050 0.059 0.029 0.019 -0.025 0.015 0.029 -0.124 -0.124 -0.042 -0.007 0.050 -0.001 0.059 0.039 0.101 -0.025 0.060 0.022 0.000 0.002 -0.152 0.201 -0.166 -0.006 -0.001 0.008 0.027 -0.152 0.139 -0.032 -0.060 0.012 -0.031 0.065 -0.058 -0.028 0.004 0.002 0.106 0.018 0.090 0.042 0.097 -0.030 0.007 -0.055 -0.008 -0.046 0.018 -0.102 -0.030 -0.125 -0.000 -0.001 -0.003 0.006 0.023 0.004 -0.007 -0.160 -0.053 0.010 0.007 0.054 -0.005 0.323 -0.112 -0.202 0.010 0.003 0.006 0.004 0.016 0.001 -0.047 -0.032 0.040 0.014 0.012 -0.020 -0.000 -0.076 -0.035 -0.004 0.224 -0.681 0.002 0.001 0.002 -0.017 0.028 -0.003 0.003 -0.001 0.004 -0.001 0.001 -0.000 0.002 0.013 0.004 -0.002 0.001 0.001 -0.006 -0.004 -0.002 0.008 -0.004 0.012 -0.002 -0.016 -0.000 0.001 0.002 -0.001 -0.004 -0.000 -0.005 0.003 -0.001 0.003 0.007 0.012 0.011 -0.014 -0.023 0.017 0.019 -0.012 0.021 -0.005 0.003 -0.023 -0.012 -0.007 -0.014 -0.054 -0.167 -0.093 0.107 -0.041 0.052 -0.004 0.036 0.033 0.055 0.033 -0.047 0.002 -0.001 0.032 0.001 -0.009 0.015 -0.007 0.001 0.081 -0.057 0.111 -0.081 -0.004 0.007 -0.023 -0.000 -0.005 -0.006 0.032 0.091 -0.009 0.037 -0.012 0.077 0.022 0.005 0.023 -0.138 0.031 -0.033 0.006 0.068 -0.014 -0.009 0.023 -0.028 -0.024 0.016 -0.082 0.001 -0.011 -0.011 0.002 0.004 -0.001 0.005 -0.012 -0.005 -0.026 -0.039 0.022 0.006 -0.172 0.008 0.082 -0.048 -0.020 -0.005 0.008 -0.020 -0.000 -0.002 -0.007 -0.007 -0.013 0.018 0.003 -0.001 -0.004 0.029 -0.044 0.064 -0.015 -0.256 0.855 -0.002 -0.001 -0.000 0.020 -0.018 0.004 0.012 0.003 -0.005 0.003 -0.004 -0.008 -0.004 -0.009 -0.002 -0.002 0.000 0.001 -0.067 0.011 -0.020 0.000 0.004 0.006 -0.030 -0.006 -0.001 0.002 -0.001 -0.001 0.003 0.002 0.010 0.000 -0.000 -0.001 -0.003 -0.002 0.004 -0.007 0.005 -0.024 -0.009 -0.014 -0.007 0.009 -0.014 0.013 -0.015 -0.000 0.011 0.028 0.132 0.069 0.676 -0.137 0.291 0.019 -0.065 -0.019 -0.005 -0.018 -0.007 -0.000 0.004 -0.092 -0.123 0.057 -0.091 0.007 -0.000 -0.044 -0.044 0.020 -0.016 -0.005 -0.005 0.013 -0.017 0.058 0.023 -0.020 -0.035 -0.003 -0.048 0.032 -0.103 0.003 -0.006 -0.021 0.024 -0.017 -0.007 -0.082 -0.057 -0.002 0.013 -0.045 0.027 -0.011 -0.033 0.143 -0.006 0.003 0.034 0.001 0.004 0.002 -0.003 0.011 0.004 0.219 0.016 0.040 0.007 0.094 -0.013 0.032 -0.017 -0.024 0.007 -0.001 0.011 0.005 0.001 0.011 -0.020 0.007 -0.007 -0.017 0.008 0.029 0.280 -0.133 0.375 0.024 0.006 -0.070 -0.000 0.000 -0.000 0.001 -0.010 0.004 0.002 -0.001 0.000 0.001 0.005 -0.001 -0.004 -0.006 -0.000 0.000 0.001 -0.002 0.002 -0.000 -0.000 -0.016 0.006 -0.020 0.002 -0.002 -0.000 -0.001 -0.000 0.001 0.000 -0.000 0.001 -0.007 0.003 -0.002 0.004 -0.003 0.015 -0.014 -0.019 0.021 0.014 0.000 0.011 -0.004 0.013 -0.014 -0.011 -0.001 -0.001 -0.037 0.096 0.044 -0.006 -0.003 -0.001 -0.004 0.000 -0.031 -0.039 -0.059 -0.071 0.001 0.009 -0.003 -0.013 -0.009 0.008 0.007 -0.001 -0.026 0.006 0.017 -0.010 -0.001 -0.004 0.005 0.018 -0.069 0.039 0.032 0.033 -0.021 -0.003 -0.004 -0.020 0.012 -0.021 0.011 0.191 0.007 0.051 0.004 0.000 0.007 0.003 -0.007 0.003 -0.009 0.004 -0.050 -0.011 -0.060 0.011 0.001 0.001 -0.005 0.007 0.010 -0.000 -0.022 0.011 0.004 -0.001 0.039 -0.007 -0.059 0.026 0.025 0.001 0.002 0.006 -0.003 0.002 0.001 0.010 -0.002 0.002 -0.001 0.005 -0.003 -0.011 0.003 0.005 0.027 -0.344 0.888 0.001 0.003 0.003 -0.066 -0.016 -0.025 0.004 0.001 -0.003 0.008 0.027 -0.011 0.013 -0.017 0.002 0.000 0.002 -0.004 0.002 0.013 -0.006 0.008 -0.007 -0.010 0.003 0.005 0.013 -0.001 -0.003 0.008 -0.017 -0.002 -0.034 0.004 -0.002 -0.000 -0.026 0.014 0.028 0.004 0.005 -0.006 -0.003 -0.004 -0.005 0.012 0.006 0.027 -0.067 0.007 0.017 -0.070 -0.046 -0.010 0.104 -0.013 0.046 -0.064 0.243 0.079 0.030 0.023 0.019 0.010 -0.006 0.259 -0.023 0.004 -0.011 0.027 -0.008 -0.299 -0.006 -0.005 -0.005 0.012 -0.016 0.043 0.030 -0.155 0.044 0.070 -0.017 -0.002 0.251 -0.209 0.402 -0.001 0.012 -0.011 -0.100 -0.018 -0.065 0.002 -0.132 0.012 -0.017 0.084 -0.038 0.008 -0.013 0.074 -0.119 -0.345 0.056 0.002 -0.002 -0.013 0.035 0.058 0.012 -0.124 0.030 0.011 -0.094 0.315 -0.022 -0.010 0.002 -0.014 0.003 -0.041 0.028 -0.015 -0.005 -0.039 -0.005 0.010 0.001 0.027 0.006 -0.020 0.039 -0.062 0.000 0.021 0.124 -0.302 -0.001 -0.002 0.000 -0.026 -0.012 -0.020 0.001 -0.002 0.005 -0.014 -0.026 -0.001 0.003 -0.013 0.002 0.001 -0.009 0.013 0.012 0.012 -0.004 0.012 0.013 0.023 0.011 -0.001 0.001 -0.005 -0.007 0.000 -0.006 0.025 -0.008 -0.003 -0.005 0.003 -0.011 0.021 0.017 -0.006 -0.005 -0.000 0.002 -0.007 0.005 -0.001 0.003 -0.027 0.108 0.016 0.033 -0.044 0.030 0.018 0.069 -0.007 0.035 0.046 -0.335 -0.228 0.030 0.014 -0.016 -0.004 0.034 0.353 -0.001 -0.011 0.017 -0.003 0.002 -0.066 -0.017 0.051 -0.042 -0.045 -0.015 0.023 -0.054 0.321 -0.258 0.038 -0.000 -0.009 0.116 -0.003 0.196 -0.006 0.018 -0.006 0.041 0.021 0.065 -0.023 -0.141 0.001 -0.044 -0.189 -0.090 0.001 0.017 -0.135 0.147 0.346 -0.087 0.006 -0.002 0.001 -0.049 0.011 -0.005 -0.221 -0.079 0.060 -0.031 0.204 -0.037 -0.019 -0.018 0.050 0.022 0.017 0.018 -0.002 0.033 -0.029 0.007 -0.007 0.009 0.063 -0.041 -0.007 0.005 -0.097 -0.057 0.038 -0.065 0.253 -0.001 -0.002 -0.006 -0.009 0.002 0.006 -0.005 0.001 0.002 0.018 0.024 -0.018 -0.003 0.003 -0.002 0.005 -0.002 0.007 -0.026 -0.024 0.005 -0.022 -0.010 0.016 -0.023 -0.003 -0.007 0.006 0.007 0.003 -0.001 0.015 0.000 -0.001 0.002 -0.002 0.000 0.001 -0.007 0.005 -0.002 0.004 -0.000 0.030 0.002 -0.003 -0.018 0.014 -0.145 -0.027 -0.052 -0.004 -0.026 -0.012 -0.087 0.010 -0.049 0.037 -0.269 -0.203 -0.012 -0.006 0.007 0.007 0.032 0.284 0.018 0.012 -0.013 0.035 0.005 0.124 0.031 -0.091 0.073 -0.015 -0.000 -0.003 -0.075 0.250 -0.092 0.023 0.004 -0.000 0.055 0.032 0.084 0.000 -0.012 0.011 0.023 0.020 0.040 0.038 0.326 0.011 -0.033 -0.098 -0.073 0.003 0.005 -0.025 -0.187 -0.429 0.068 -0.003 -0.001 -0.003 0.055 -0.012 -0.006 0.462 -0.023 -0.107 0.005 -0.039 0.005 -0.033 0.008 0.034 0.004 0.030 0.003 -0.011 0.024 -0.017 0.006 -0.007 -0.013 -0.032 0.002 0.010 0.001 0.170 0.128 -0.013 0.025 -0.088 -0.006 -0.016 -0.013 -0.030 -0.022 -0.032 0.009 -0.002 -0.004 -0.007 -0.012 0.012 0.006 -0.023 0.003 -0.004 -0.004 -0.003 -0.007 -0.033 0.009 0.036 0.018 -0.002 -0.013 -0.023 -0.007 -0.007 -0.003 0.003 -0.005 0.031 -0.007 0.002 -0.008 0.004 -0.002 0.009 -0.005 0.002 0.009 0.007 -0.012 -0.057 0.004 0.003 -0.000 0.003 0.082 -0.009 -0.031 -0.048 0.092 0.055 -0.104 -0.032 -0.034 -0.033 0.142 0.127 0.045 0.020 -0.012 0.017 -0.019 -0.362 -0.058 -0.050 0.006 0.029 0.019 0.183 -0.039 0.184 -0.106 -0.030 -0.012 0.025 0.002 -0.020 0.038 0.042 -0.020 -0.010 0.181 -0.116 0.224 -0.006 0.039 -0.034 -0.048 -0.016 -0.040 0.022 0.381 0.004 -0.073 -0.354 0.002 0.006 -0.002 0.012 0.077 0.185 -0.024 0.002 0.006 -0.001 -0.014 -0.015 -0.030 0.201 -0.042 -0.051 -0.046 0.381 -0.080 0.008 -0.021 0.011 0.001 0.111 0.057 0.027 -0.012 0.001 -0.002 0.017 0.029 -0.017 0.007 0.022 -0.058 0.135 0.125 0.057 -0.006 0.089 -0.007 -0.005 -0.003 0.015 -0.015 0.011 0.034 0.001 -0.018 0.003 -0.001 -0.005 -0.003 -0.010 -0.006 0.007 -0.009 0.002 0.015 -0.028 0.002 0.012 -0.011 -0.001 -0.003 -0.023 0.027 -0.004 -0.005 0.004 0.004 -0.035 -0.001 0.006 -0.011 0.001 0.051 -0.039 -0.092 0.014 0.028 0.017 -0.051 -0.150 0.026 -0.003 0.003 0.020 0.026 -0.005 -0.020 0.010 0.224 0.127 -0.051 -0.071 0.002 -0.007 0.062 0.032 0.044 0.010 -0.008 -0.013 -0.019 0.256 -0.238 -0.140 0.000 -0.013 0.006 0.033 -0.058 0.331 -0.195 0.158 0.026 -0.009 -0.022 0.122 -0.123 -0.015 -0.024 -0.002 -0.141 0.008 -0.152 -0.002 0.042 -0.049 -0.087 -0.011 -0.089 0.033 0.300 0.006 0.079 0.376 0.027 0.019 -0.012 0.203 -0.002 -0.019 -0.028 -0.005 0.026 0.009 -0.003 0.022 -0.027 -0.139 -0.071 0.044 -0.004 0.059 0.012 -0.167 0.004 0.138 -0.034 -0.016 0.006 -0.022 -0.002 0.001 0.002 0.059 0.054 0.010 -0.012 -0.013 -0.114 0.145 0.203 0.042 0.040 -0.089 0.002 0.008 0.017 0.020 0.002 -0.054 -0.008 -0.005 0.014 0.007 -0.001 0.005 0.015 -0.014 0.013 0.001 -0.004 0.006 -0.007 -0.003 0.012 0.011 -0.000 0.014 -0.002 -0.010 -0.040 -0.008 -0.017 0.022 0.004 -0.011 0.013 0.006 -0.009 0.017 -0.064 0.057 0.096 -0.010 -0.011 -0.009 0.002 -0.031 -0.017 0.042 -0.036 0.060 0.086 0.009 0.014 0.003 -0.049 -0.048 -0.076 0.012 -0.030 0.018 -0.034 0.012 0.062 0.052 -0.026 -0.003 -0.011 -0.106 0.081 0.024 0.021 0.005 -0.006 -0.426 -0.017 0.040 -0.032 -0.004 -0.009 0.023 -0.032 0.108 -0.042 -0.117 0.005 0.010 -0.153 0.053 -0.183 -0.011 0.084 -0.046 -0.186 0.020 -0.070 -0.004 0.039 -0.000 0.055 0.090 0.049 -0.006 0.031 -0.275 -0.028 -0.022 0.028 0.006 0.004 -0.026 -0.039 0.160 -0.061 0.175 -0.016 -0.044 -0.026 0.217 -0.068 0.070 -0.019 -0.008 0.027 -0.099 -0.015 -0.002 -0.004 0.015 0.009 -0.033 -0.006 -0.055 0.002 -0.007 -0.013 -0.043 -0.104 0.010 -0.151 0.576 0.001 0.003 0.001 -0.003 0.005 -0.017 -0.005 0.001 0.005 -0.001 0.004 -0.001 -0.000 0.002 0.001 0.010 0.006 0.000 -0.001 0.009 0.002 -0.145 -0.091 0.000 -0.007 0.016 0.050 -0.006 0.018 -0.009 0.002 0.007 0.001 -0.002 0.008 -0.007 0.052 -0.017 -0.105 -0.007 0.018 -0.009 -0.155 -0.656 -0.010 0.249 -0.172 0.411 0.016 0.004 0.009 -0.002 -0.012 -0.004 -0.008 0.008 -0.005 0.001 -0.021 -0.007 0.004 0.001 -0.002 0.000 -0.001 -0.034 0.042 0.018 0.009 0.009 -0.005 -0.004 -0.006 -0.004 -0.002 -0.037 -0.005 0.002 -0.004 0.004 0.003 0.000 0.001 -0.001 -0.003 -0.001 0.017 0.041 -0.125 0.114 0.027 0.063 -0.052 0.007 -0.099 -0.074 -0.034 -0.075 -0.003 -0.060 0.102 -0.027 -0.077 -0.012 -0.005 -0.025 0.151 -0.055 0.059 -0.235 0.107 -0.005 -0.013 -0.051 0.009 -0.012 0.021 0.043 0.073 0.059 0.019 -0.038 -0.018 0.012 0.001 -0.002 0.030 -0.083 -0.079 0.080 -0.001 0.029 0.006 -0.073 -0.098 -0.006 -0.014 0.040 -0.003 0.030 0.016 -0.013 0.026 -0.089 0.000 0.001 0.000 0.004 -0.002 0.004 -0.003 0.007 0.002 0.003 0.003 -0.000 -0.001 -0.004 0.002 -0.052 -0.032 -0.001 0.005 -0.015 -0.055 0.004 -0.023 0.017 0.002 0.015 0.002 -0.002 0.006 -0.005 0.301 -0.241 -0.490 0.011 0.011 0.022 -0.048 -0.198 0.028 -0.178 0.153 -0.277 0.006 0.001 -0.001 0.006 -0.029 -0.010 -0.006 -0.004 -0.005 -0.005 -0.018 -0.008 -0.012 -0.006 0.006 -0.000 0.003 -0.049 -0.009 -0.005 -0.004 0.010 -0.005 -0.185 -0.001 0.005 -0.001 -0.091 -0.017 0.003 0.003 -0.010 0.009 0.016 0.001 0.000 -0.017 -0.020 0.087 0.017 -0.061 0.052 0.033 0.019 -0.004 -0.009 0.041 0.052 -0.109 -0.127 0.002 -0.019 0.029 0.023 0.044 -0.004 0.014 -0.016 0.049 0.134 -0.069 0.274 -0.118 0.037 0.011 0.027 0.037 -0.081 0.117 0.012 0.022 0.016 0.123 -0.321 -0.137 0.077 0.001 -0.025 0.009 -0.027 -0.027 -0.083 0.003 -0.027 -0.024 0.078 0.101 0.008 0.027 -0.094 -0.020 -0.013 -0.008 -0.008 -0.006 -0.018 -0.035 -0.007 0.015 -0.025 -0.011 -0.010 -0.002 -0.010 -0.002 -0.031 -0.016 0.002 -0.019 -0.001 -0.004 0.189 0.142 -0.001 -0.002 0.004 -0.017 -0.001 -0.000 -0.007 -0.016 -0.031 -0.009 -0.007 -0.006 0.003 0.062 -0.032 -0.081 -0.007 -0.005 -0.001 -0.026 -0.190 -0.010 -0.069 0.076 -0.136 0.018 -0.002 -0.005 -0.018 0.105 0.059 0.055 0.039 0.005 -0.015 0.156 0.087 0.019 0.007 -0.009 -0.001 -0.010 0.146 0.284 0.156 0.004 -0.020 0.008 0.196 0.019 -0.195 0.115 0.270 0.043 -0.015 0.005 0.034 -0.035 0.033 -0.005 -0.007 0.043 -0.068 0.071 -0.008 0.014 -0.004 0.136 -0.010 0.063 -0.006 0.060 0.025 0.100 0.387 0.024 -0.028 0.042 -0.199 0.104 0.157 -0.023 0.011 0.027 0.039 -0.006 -0.017 -0.002 0.205 -0.002 -0.057 -0.028 0.130 -0.011 0.238 -0.011 -0.129 -0.043 0.036 0.024 0.053 -0.007 -0.031 0.006 -0.070 -0.057 0.169 -0.009 0.075 0.133 -0.096 -0.100 0.057 -0.011 0.077 0.006 0.021 0.015 -0.007 -0.003 0.084 0.004 0.002 -0.009 -0.026 -0.009 -0.006 -0.012 0.017 -0.007 -0.021 -0.008 -0.003 -0.009 -0.015 0.004 0.131 0.102 -0.008 -0.014 -0.002 0.024 -0.016 -0.019 0.018 -0.013 -0.005 -0.008 -0.013 0.019 -0.021 -0.080 0.072 0.151 -0.006 0.006 -0.005 0.007 0.051 -0.001 0.094 -0.087 0.165 0.189 0.012 0.010 0.003 -0.080 -0.032 -0.033 -0.019 -0.016 -0.002 0.046 0.019 -0.062 -0.044 0.021 0.006 -0.001 0.034 -0.069 -0.037 -0.013 -0.005 -0.008 -0.306 -0.011 0.065 -0.036 -0.085 -0.014 -0.002 0.009 0.002 -0.001 0.090 0.010 -0.010 0.137 -0.031 0.110 0.032 -0.165 0.119 0.261 -0.024 0.135 0.009 0.197 -0.003 0.040 0.079 -0.005 -0.005 -0.025 0.209 0.067 0.178 -0.024 -0.002 -0.008 -0.055 -0.054 0.156 -0.076 0.170 -0.035 -0.080 0.015 -0.269 0.043 0.067 -0.023 -0.056 0.052 -0.154 -0.071 0.012 -0.001 -0.014 -0.014 0.027 0.018 0.206 -0.008 0.088 -0.023 0.167 0.185 -0.013 0.073 -0.326 -0.006 0.013 0.007 -0.005 -0.002 0.002 -0.001 -0.003 0.004 -0.005 0.001 -0.002 -0.005 -0.002 -0.001 -0.009 -0.006 0.002 -0.003 0.003 0.003 0.073 0.047 0.002 -0.005 -0.003 -0.016 -0.022 0.025 -0.011 -0.002 -0.001 -0.000 0.003 -0.016 0.013 0.200 -0.177 -0.370 -0.107 -0.015 0.006 0.084 0.425 -0.002 0.170 -0.141 0.312 0.167 0.004 0.020 -0.014 0.109 0.049 -0.009 -0.011 -0.013 0.001 0.036 0.018 0.030 0.013 -0.022 0.007 -0.004 0.011 0.002 0.001 -0.005 0.010 -0.020 -0.035 0.003 0.014 -0.005 0.020 -0.003 -0.006 0.002 0.021 -0.009 0.047 0.005 -0.018 -0.005 -0.024 0.034 -0.033 0.123 -0.101 -0.039 -0.023 0.003 0.010 -0.040 -0.026 -0.024 0.024 0.005 0.022 -0.027 -0.096 -0.027 0.002 -0.002 -0.054 -0.013 0.008 0.070 -0.261 0.119 0.048 -0.012 -0.037 0.010 -0.005 0.047 0.033 -0.036 -0.045 0.042 -0.124 -0.051 0.021 -0.001 -0.008 -0.005 -0.002 0.008 0.036 -0.001 0.014 -0.074 0.227 0.302 -0.059 -0.073 0.246 0.013 0.001 -0.005 -0.002 -0.028 0.127 -0.006 -0.005 0.005 -0.002 -0.003 0.000 -0.028 0.004 -0.018 -0.001 -0.006 0.002 0.002 0.007 0.000 0.028 0.015 0.003 -0.001 0.009 0.030 0.048 -0.034 0.017 0.001 0.004 -0.004 0.007 -0.032 0.018 0.002 -0.016 0.004 -0.019 -0.012 0.002 -0.002 -0.014 -0.005 0.104 -0.134 0.194 -0.405 -0.019 -0.029 -0.034 0.335 0.193 -0.007 0.009 -0.001 -0.010 0.063 0.043 0.069 0.022 -0.012 0.002 -0.007 -0.022 0.078 0.040 0.014 -0.010 0.009 0.049 -0.008 -0.000 -0.003 -0.135 -0.018 0.001 -0.008 0.039 -0.027 0.243 0.000 -0.047 0.067 -0.029 0.037 -0.058 0.225 -0.178 -0.088 -0.005 -0.060 -0.006 -0.075 -0.043 -0.025 -0.061 -0.012 0.007 0.019 -0.136 -0.006 0.045 -0.009 -0.016 0.023 -0.036 -0.122 0.406 -0.187 -0.024 -0.006 -0.009 0.029 -0.235 0.069 0.018 -0.001 -0.001 -0.019 0.056 0.015 -0.023 -0.000 0.006 0.006 -0.018 -0.008 0.043 -0.002 0.015 0.019 -0.131 -0.160 0.006 0.078 -0.126 -0.034 0.000 -0.000 -0.000 0.020 -0.096 0.004 0.003 -0.005 -0.016 -0.003 -0.005 0.026 -0.007 0.015 0.006 0.009 -0.002 0.003 0.002 -0.005 -0.070 -0.047 -0.002 -0.008 0.013 0.061 0.042 -0.023 0.007 -0.001 0.000 0.004 -0.004 0.022 -0.010 0.054 -0.035 -0.118 -0.039 -0.008 0.004 0.031 0.174 -0.003 0.113 -0.136 0.226 -0.359 -0.020 -0.027 0.023 -0.253 -0.153 0.001 -0.010 -0.005 0.011 -0.062 -0.042 -0.045 -0.012 -0.002 0.002 0.007 0.001 -0.049 -0.024 -0.008 -0.004 0.009 0.186 0.012 -0.023 0.018 0.318 0.044 -0.010 0.016 -0.061 0.043 -0.220 0.001 0.038 -0.056 0.018 -0.021 0.040 -0.150 0.118 0.036 0.000 0.038 0.002 -0.005 -0.030 -0.001 0.014 0.005 0.002 -0.026 0.084 0.032 0.097 -0.021 -0.029 0.001 -0.024 -0.091 0.279 -0.135 -0.040 -0.002 -0.013 -0.026 0.254 -0.064 -0.032 -0.003 -0.000 0.039 -0.089 -0.034 0.018 0.001 -0.004 -0.005 0.016 0.009 0.156 -0.004 0.058 -0.038 0.124 0.167 -0.052 -0.121 0.272 -0.065 0.044 0.021 -0.002 -0.025 0.123 0.001 -0.001 0.000 0.021 -0.000 0.011 -0.009 -0.000 -0.011 -0.005 -0.007 0.002 0.003 0.003 0.003 0.060 0.041 0.002 0.005 -0.003 -0.019 0.003 0.010 -0.009 -0.002 0.010 -0.001 0.001 -0.009 0.003 -0.106 0.145 0.215 0.013 0.008 0.000 -0.008 -0.049 -0.001 -0.010 0.024 -0.037 -0.059 -0.003 0.001 -0.015 0.112 0.067 -0.012 0.005 0.004 0.003 -0.007 0.006 0.015 0.001 0.000 0.001 -0.002 -0.104 -0.002 -0.003 0.008 0.015 -0.012 0.101 -0.011 0.035 -0.023 0.465 0.061 -0.031 -0.020 0.079 -0.048 0.076 0.002 -0.013 0.091 -0.017 0.048 -0.017 0.063 -0.051 -0.000 -0.001 -0.005 -0.005 -0.060 -0.004 -0.018 -0.127 -0.015 0.001 0.006 -0.015 -0.022 -0.040 0.007 0.024 -0.016 -0.033 0.033 -0.117 0.055 -0.034 0.001 0.019 0.008 -0.062 -0.030 0.005 -0.002 0.005 0.233 -0.559 -0.258 -0.019 -0.000 0.008 -0.001 0.004 0.006 -0.192 0.006 -0.075 0.013 -0.135 -0.182 0.012 0.043 -0.103 0.012 -0.012 -0.006 -0.001 0.011 -0.045 0.004 0.001 -0.001 0.047 -0.002 0.022 0.005 0.001 0.005 -0.045 -0.040 0.006 0.006 0.011 0.012 0.433 0.304 0.002 0.007 -0.010 -0.056 0.018 0.002 0.001 -0.002 -0.005 0.002 -0.010 0.017 -0.014 0.037 -0.044 -0.073 -0.003 -0.003 -0.000 -0.020 -0.014 -0.002 0.052 -0.045 0.070 -0.184 -0.008 -0.006 0.006 -0.086 -0.047 -0.050 -0.004 -0.008 -0.004 0.103 0.080 -0.026 -0.014 0.005 -0.007 -0.020 -0.132 -0.057 -0.036 0.010 -0.002 0.002 0.004 -0.032 0.117 -0.075 -0.075 -0.009 0.006 -0.058 0.294 -0.190 -0.048 -0.001 0.009 -0.002 -0.012 0.009 0.041 -0.171 0.133 0.173 -0.013 0.092 -0.012 -0.184 -0.034 0.005 0.034 0.016 -0.008 -0.006 0.067 -0.072 -0.086 0.014 -0.015 0.017 -0.001 -0.001 0.007 0.003 -0.041 -0.015 0.022 -0.005 0.037 0.004 0.101 -0.024 -0.042 -0.056 0.135 0.063 0.030 -0.007 -0.006 -0.005 -0.004 0.002 -0.436 0.009 -0.171 -0.048 -0.111 -0.164 0.017 -0.019 0.019 -0.002 -0.003 -0.001 -0.001 0.001 -0.006 0.024 0.017 0.008 -0.025 0.002 -0.007 -0.002 0.000 0.000 0.001 0.005 0.002 -0.007 0.024 0.045 -0.038 -0.024 0.000 0.019 -0.058 -0.312 0.009 0.009 -0.004 -0.006 -0.001 0.001 0.001 -0.002 0.002 0.000 -0.000 0.005 0.020 0.007 0.001 -0.000 -0.010 0.005 -0.055 0.039 -0.099 -0.114 -0.001 0.008 -0.001 0.007 0.005 -0.151 -0.004 -0.029 0.005 -0.026 -0.018 -0.005 -0.003 0.003 0.007 0.003 0.007 -0.301 -0.177 0.018 -0.005 -0.003 0.025 -0.043 0.212 -0.135 0.031 0.005 -0.002 0.007 -0.027 0.030 0.023 0.001 -0.004 0.021 -0.007 0.023 -0.007 0.024 -0.018 -0.001 0.000 0.000 -0.045 -0.389 -0.049 0.013 0.040 0.000 -0.004 0.006 -0.021 0.026 0.017 0.016 0.004 -0.008 0.017 0.014 -0.063 0.040 0.325 -0.015 -0.091 -0.001 -0.006 0.004 0.070 -0.026 -0.028 -0.011 0.025 0.010 0.034 0.001 -0.015 0.011 -0.066 -0.040 0.216 -0.005 0.097 -0.112 -0.260 -0.462 0.007 0.013 -0.036 0.005 0.012 0.003 0.008 -0.004 0.025 0.001 0.004 0.003 -0.025 0.004 -0.020 0.018 -0.002 -0.004 -0.024 -0.025 -0.004 0.002 0.000 -0.002 0.301 0.208 -0.004 0.001 -0.001 -0.003 0.003 0.004 -0.003 0.068 0.011 -0.018 0.002 0.000 0.002 -0.012 0.012 0.004 0.042 0.007 -0.001 -0.029 -0.045 -0.002 -0.045 0.023 -0.046 -0.037 -0.004 -0.004 0.008 0.006 -0.001 0.007 -0.004 -0.001 -0.047 0.233 0.127 -0.002 0.004 -0.006 0.003 -0.016 0.240 -0.009 -0.007 -0.004 0.011 -0.002 0.049 0.004 -0.018 0.011 -0.128 -0.021 0.007 0.014 -0.001 -0.001 -0.180 -0.008 0.035 -0.173 0.056 -0.174 0.002 -0.000 0.002 -0.032 0.008 -0.034 0.002 0.006 0.010 -0.137 -0.337 -0.031 -0.004 0.005 -0.024 -0.015 -0.063 0.008 -0.001 0.002 0.008 0.012 -0.036 0.017 -0.030 0.005 0.023 0.008 0.036 -0.020 -0.006 0.017 0.014 0.059 -0.114 -0.055 -0.493 0.002 0.188 0.010 -0.039 -0.033 0.309 -0.015 0.117 -0.018 0.082 0.114 -0.016 -0.055 0.139 -0.000 -0.001 -0.000 -0.000 0.001 -0.005 0.007 0.028 0.016 0.003 0.000 0.001 -0.000 0.000 0.001 -0.005 0.001 0.002 0.004 0.000 -0.010 0.031 0.023 0.001 -0.015 0.019 0.098 0.000 -0.001 0.000 -0.003 -0.000 0.001 0.001 -0.003 0.005 -0.014 0.010 0.023 0.042 0.014 0.013 -0.011 -0.026 0.008 -0.011 0.008 -0.009 -0.002 0.001 -0.001 0.001 -0.010 -0.007 -0.004 -0.029 -0.028 0.004 -0.017 -0.011 -0.007 -0.003 0.001 -0.001 0.002 -0.012 -0.185 -0.121 -0.027 -0.001 0.001 -0.001 0.038 -0.087 0.047 0.006 0.001 -0.000 0.003 -0.015 0.009 0.003 0.000 0.000 0.008 -0.001 0.007 -0.016 0.055 -0.041 0.005 0.004 0.001 0.008 0.013 0.010 0.007 0.013 0.001 -0.005 0.009 -0.064 0.002 0.004 -0.002 -0.004 -0.001 -0.005 -0.002 0.008 -0.004 -0.040 0.006 0.006 -0.001 -0.002 -0.001 0.074 -0.010 -0.040 -0.002 0.005 0.002 0.028 -0.000 -0.011 0.036 -0.176 -0.144 -0.024 0.001 -0.011 -0.134 0.564 0.714 -0.007 -0.002 -0.004 -0.000 -0.000 -0.000 -0.001 -0.003 0.017 0.004 0.012 0.004 0.001 0.000 -0.000 0.002 0.000 -0.002 -0.001 0.000 0.000 0.000 -0.004 -0.006 0.006 0.004 -0.000 0.003 0.011 0.036 -0.003 -0.002 0.000 0.000 0.000 -0.000 0.000 -0.001 0.001 0.009 -0.007 -0.016 -0.033 -0.007 -0.009 0.004 0.019 0.002 0.014 -0.010 0.015 0.039 0.001 0.001 0.000 -0.002 -0.002 0.011 0.031 0.036 0.000 0.001 -0.000 -0.003 -0.001 -0.001 -0.000 0.000 0.007 -0.084 -0.039 0.022 0.000 0.000 0.007 0.004 -0.042 0.034 0.004 0.001 -0.000 0.002 -0.006 0.004 -0.022 -0.001 0.004 0.002 -0.001 0.003 -0.003 0.010 -0.008 0.002 0.000 0.001 -0.005 0.064 0.003 -0.002 -0.002 -0.000 -0.001 -0.004 0.000 -0.005 -0.003 -0.001 0.002 0.001 0.002 -0.004 0.018 -0.010 -0.017 0.003 0.008 0.000 -0.000 0.002 0.014 -0.003 -0.009 -0.001 0.002 0.001 -0.003 0.000 0.001 0.015 -0.076 -0.061 -0.013 0.000 -0.006 0.083 -0.594 -0.777 -0.014 -0.010 0.018 -0.006 0.001 0.002 0.026 0.093 -0.569 0.002 0.005 0.003 -0.002 0.001 -0.001 -0.051 -0.012 0.065 -0.000 -0.001 0.001 0.001 -0.002 -0.003 0.020 0.013 0.001 -0.000 0.006 0.023 -0.000 0.000 -0.001 0.015 -0.001 0.003 -0.004 0.010 -0.008 -0.004 0.011 0.046 -0.023 -0.001 0.006 0.004 0.051 -0.008 0.006 -0.005 0.013 0.005 -0.000 0.000 -0.004 -0.014 -0.011 0.004 0.007 0.010 0.001 -0.001 -0.000 0.038 0.007 0.014 -0.001 0.000 0.006 -0.039 -0.021 0.005 0.001 -0.001 0.008 0.005 -0.023 0.017 0.062 0.005 -0.002 0.002 -0.009 0.007 0.599 0.027 -0.139 -0.110 0.031 -0.112 0.036 -0.129 0.104 -0.050 -0.002 -0.019 -0.001 0.025 0.003 -0.006 -0.021 -0.001 0.009 -0.005 -0.029 -0.003 -0.007 0.001 0.006 -0.010 -0.009 0.001 -0.003 0.001 -0.017 0.003 0.007 -0.003 0.049 -0.031 0.001 -0.002 -0.003 0.009 -0.016 -0.007 -0.119 0.001 0.047 0.005 -0.027 -0.021 0.022 -0.001 0.008 0.014 -0.137 -0.179 0.085 0.160 -0.313 -0.003 -0.001 -0.001 0.004 0.050 -0.276 -0.005 -0.003 -0.011 0.010 -0.004 0.005 0.004 0.007 0.027 -0.001 0.006 -0.006 -0.004 0.001 0.005 -0.095 -0.062 -0.005 0.002 -0.008 -0.037 -0.003 -0.003 0.001 0.014 -0.001 -0.011 0.003 -0.034 0.025 0.013 -0.011 0.012 -0.004 -0.007 0.002 0.006 -0.111 0.051 0.036 -0.024 0.042 0.035 0.003 0.003 0.030 -0.229 -0.153 -0.003 0.001 -0.001 -0.010 0.052 0.037 -0.099 -0.052 -0.007 -0.007 0.001 0.069 0.047 0.032 0.002 -0.001 0.002 -0.000 -0.011 0.037 -0.021 0.043 0.006 -0.002 -0.005 0.016 -0.022 -0.060 0.003 0.008 0.025 -0.004 0.027 -0.143 0.490 -0.388 0.295 0.005 0.135 -0.001 -0.021 -0.012 -0.006 0.004 -0.000 -0.026 0.018 0.240 0.020 0.057 -0.013 -0.000 0.023 -0.009 -0.009 0.028 -0.013 0.065 -0.012 -0.036 0.005 -0.036 0.002 0.035 -0.007 -0.019 -0.007 0.022 0.009 -0.180 0.001 0.068 -0.006 0.023 0.013 -0.142 0.006 -0.057 0.029 -0.031 -0.043 -0.315 -0.118 0.057 -0.004 -0.006 -0.005 -0.004 -0.020 0.114 -0.002 0.003 0.008 0.025 -0.009 0.010 0.000 -0.001 -0.014 0.022 0.020 0.000 -0.009 0.005 0.003 -0.335 -0.239 -0.001 -0.008 0.005 0.020 -0.009 -0.010 0.002 0.036 -0.007 -0.025 -0.009 0.014 -0.013 0.023 -0.003 -0.012 -0.076 -0.011 0.001 0.043 0.069 -0.021 0.043 -0.017 0.019 0.126 0.011 0.009 -0.009 0.098 0.070 -0.022 -0.010 -0.018 -0.046 0.162 0.112 0.027 0.015 0.007 -0.019 0.004 0.198 -0.063 -0.045 -0.008 -0.005 0.009 0.054 0.010 -0.005 -0.004 0.065 0.012 -0.002 -0.016 -0.002 -0.034 -0.016 -0.004 0.008 0.010 -0.018 0.031 0.054 -0.200 0.157 0.030 -0.048 0.047 -0.001 -0.084 -0.028 -0.018 0.016 0.001 0.010 -0.008 -0.114 0.045 0.129 -0.032 0.007 -0.006 -0.003 -0.030 0.103 -0.048 0.168 -0.024 -0.092 0.002 -0.013 0.019 0.161 -0.056 -0.111 -0.019 0.052 0.023 -0.400 0.004 0.151 -0.006 -0.000 0.005 -0.356 0.015 -0.143 -0.033 0.190 0.216 0.183 0.060 -0.061 0.028 0.021 0.013 0.001 0.001 -0.021 -0.002 0.003 0.002 -0.001 -0.014 0.004 0.002 -0.007 0.004 0.007 0.007 -0.000 -0.002 -0.013 -0.006 -0.122 -0.087 -0.001 -0.002 0.005 0.032 0.031 0.023 -0.009 -0.003 -0.016 -0.004 -0.003 0.001 -0.001 -0.013 0.043 0.026 0.047 0.010 -0.001 0.021 0.053 -0.000 -0.008 0.054 -0.030 -0.522 -0.034 -0.036 0.000 -0.011 -0.008 0.002 0.009 0.011 -0.009 0.050 0.034 -0.001 -0.000 -0.001 -0.001 0.005 0.043 -0.012 -0.005 0.005 0.016 -0.014 -0.074 0.006 -0.024 0.020 -0.439 -0.067 0.021 -0.003 0.009 -0.016 -0.005 0.001 -0.002 0.004 -0.006 0.003 0.002 -0.010 0.008 0.046 -0.016 0.034 -0.004 0.189 0.070 0.106 0.185 0.010 0.002 -0.005 -0.002 0.169 0.211 -0.015 -0.006 -0.020 0.001 0.069 -0.321 0.143 0.026 -0.005 -0.012 -0.021 0.122 -0.070 0.052 -0.020 -0.039 0.079 -0.251 -0.108 -0.032 -0.001 0.011 0.002 -0.018 -0.014 -0.075 0.002 -0.030 0.037 -0.154 -0.202 0.019 -0.009 0.034 -0.024 -0.025 0.004 -0.002 -0.003 0.034 -0.002 0.002 0.002 -0.006 -0.007 0.002 -0.002 0.011 -0.006 0.003 0.001 0.001 0.001 -0.011 -0.002 -0.031 -0.023 0.000 0.001 -0.002 -0.004 0.016 0.017 0.010 0.013 0.012 -0.002 -0.001 0.001 -0.002 0.032 -0.060 -0.059 -0.015 -0.003 -0.006 0.004 0.009 -0.004 -0.027 0.051 -0.052 -0.337 -0.020 -0.023 -0.000 0.018 0.016 0.005 0.002 0.005 -0.007 0.012 0.013 0.001 0.001 0.002 -0.000 -0.001 -0.052 0.012 0.008 -0.000 0.004 -0.007 -0.525 0.001 -0.007 0.006 0.465 0.069 -0.020 -0.006 0.038 -0.024 -0.001 -0.001 0.004 0.012 -0.004 0.018 0.004 -0.015 0.011 0.008 -0.005 0.008 -0.001 0.171 0.064 -0.120 -0.177 -0.001 0.002 -0.004 0.003 0.098 0.096 0.003 0.002 -0.000 0.024 0.055 -0.234 0.108 -0.033 0.003 0.018 0.029 -0.193 0.107 0.005 -0.006 -0.007 -0.103 0.309 0.138 -0.088 0.001 0.034 0.007 -0.033 -0.027 0.040 -0.002 0.015 0.019 -0.035 -0.042 0.033 0.013 -0.022 -0.001 0.000 0.001 0.000 0.006 -0.037 0.020 -0.026 -0.023 -0.008 0.001 -0.000 0.001 0.001 0.003 -0.006 -0.001 0.005 0.004 0.001 -0.041 -0.002 0.001 0.001 -0.045 0.098 0.491 0.000 0.005 0.000 -0.002 0.000 0.002 -0.001 -0.003 0.008 0.012 -0.016 -0.026 0.095 0.015 -0.004 0.004 -0.070 -0.034 -0.023 0.005 -0.063 -0.011 -0.004 0.002 -0.000 0.003 -0.004 -0.050 0.020 -0.005 -0.001 0.025 0.017 -0.003 -0.002 -0.006 0.005 -0.004 -0.053 -0.258 -0.149 0.017 0.000 -0.004 -0.025 0.032 -0.067 0.071 0.017 0.001 -0.002 -0.007 0.069 -0.040 -0.015 0.001 0.001 0.006 -0.002 0.001 -0.013 0.045 -0.033 0.033 0.002 0.011 -0.011 -0.112 0.002 -0.006 -0.012 0.001 -0.018 0.049 -0.155 -0.013 -0.043 0.012 -0.016 0.006 0.014 0.010 -0.030 0.016 0.085 0.004 -0.003 0.003 -0.016 0.005 0.178 -0.006 -0.077 -0.001 0.004 0.002 0.025 -0.001 -0.009 -0.105 0.437 0.357 0.090 -0.004 0.038 -0.230 -0.204 -0.263 -0.072 -0.035 0.069 0.002 0.002 -0.000 0.001 0.001 -0.007 -0.010 0.006 0.008 -0.013 -0.001 -0.003 0.000 -0.002 0.001 0.020 -0.001 0.009 0.011 -0.001 0.001 -0.298 -0.213 0.000 0.009 -0.010 -0.053 0.001 0.001 -0.001 -0.000 -0.010 0.005 -0.009 0.001 -0.005 -0.010 0.014 0.012 -0.017 0.002 -0.001 0.041 0.081 0.004 -0.053 0.020 -0.037 0.035 0.001 0.001 0.002 0.008 0.006 0.015 -0.003 0.005 -0.044 0.228 0.165 -0.005 -0.002 0.003 0.011 -0.019 -0.263 0.037 0.018 -0.004 -0.001 -0.002 0.036 -0.006 0.013 -0.013 -0.033 -0.005 0.001 -0.101 0.483 -0.300 -0.002 -0.000 0.000 -0.001 -0.005 -0.013 0.004 -0.022 0.016 0.169 -0.050 0.117 0.003 0.015 0.002 -0.000 -0.006 0.009 0.006 -0.014 0.022 -0.135 -0.234 0.040 0.007 -0.021 0.006 0.002 0.018 -0.007 -0.211 0.020 0.120 -0.002 0.012 -0.008 0.139 -0.064 -0.099 0.007 -0.021 -0.010 0.031 -0.004 -0.009 0.018 -0.096 -0.077 0.314 -0.018 0.126 0.014 0.033 0.058 0.078 0.013 -0.014 -0.000 0.001 -0.001 0.000 0.011 -0.068 0.014 -0.004 -0.018 0.007 -0.001 -0.002 0.003 -0.000 0.003 -0.005 0.002 0.003 -0.001 0.008 0.041 0.012 0.010 0.001 0.061 -0.120 -0.620 0.000 -0.006 -0.001 -0.001 0.000 -0.001 0.000 -0.001 0.004 -0.006 0.001 0.024 0.028 0.003 0.008 -0.004 -0.075 -0.018 0.032 -0.022 0.105 0.012 0.003 -0.002 -0.003 0.036 0.018 0.097 0.009 0.007 0.002 0.001 0.001 0.002 -0.001 -0.002 -0.003 0.000 0.004 -0.245 -0.155 0.007 0.000 0.004 0.012 0.089 -0.329 0.204 -0.002 -0.000 0.000 0.002 -0.016 0.008 -0.057 -0.002 0.012 0.023 -0.005 0.015 -0.003 0.009 -0.005 -0.001 0.002 -0.006 0.016 0.234 0.021 0.002 0.001 0.000 -0.012 0.034 -0.143 -0.010 0.004 -0.004 -0.010 0.017 -0.019 -0.007 0.026 -0.015 -0.211 0.016 0.043 0.004 -0.030 0.006 0.134 0.003 -0.061 0.001 -0.001 -0.001 0.000 -0.000 -0.000 -0.067 0.272 0.222 -0.029 0.000 -0.015 0.029 0.079 0.152 -0.064 -0.015 0.013 0.000 -0.007 0.003 -0.002 -0.093 0.566 0.002 -0.001 -0.006 0.000 -0.000 -0.001 -0.027 0.006 -0.028 -0.003 0.000 -0.001 0.000 0.001 0.003 0.004 0.003 -0.001 0.004 -0.010 -0.049 0.001 -0.000 0.000 0.010 -0.002 0.008 -0.003 0.001 0.009 0.020 -0.015 -0.094 -0.108 -0.023 -0.002 -0.003 -0.054 0.003 -0.005 0.003 -0.010 -0.011 0.000 -0.002 0.022 -0.325 -0.178 0.006 -0.000 -0.003 -0.003 0.009 0.004 -0.041 -0.003 0.008 -0.003 -0.000 0.016 -0.043 -0.027 -0.000 0.000 0.004 -0.009 0.012 -0.040 0.026 0.015 0.005 0.001 0.000 0.004 -0.003 0.483 0.015 -0.104 -0.196 0.040 -0.124 -0.026 0.085 -0.067 0.061 0.008 0.028 0.001 0.021 0.004 -0.016 -0.018 0.000 -0.009 0.010 0.042 0.002 0.001 -0.000 0.020 0.019 0.014 0.000 -0.001 0.000 -0.019 0.002 0.004 -0.036 0.246 -0.048 0.027 0.001 -0.010 -0.008 0.022 0.013 -0.012 -0.001 0.006 -0.013 0.055 0.043 -0.002 -0.000 -0.001 -0.022 0.047 0.067 0.301 0.063 -0.056 0.001 0.003 0.000 0.007 0.010 -0.060 -0.003 0.000 0.001 0.007 -0.005 -0.010 0.006 -0.001 0.007 0.005 -0.004 -0.008 -0.004 -0.000 0.002 -0.073 -0.052 -0.001 0.000 -0.002 -0.009 -0.001 -0.001 -0.000 -0.028 0.006 0.012 -0.002 -0.001 -0.001 -0.065 0.021 0.062 0.049 0.011 0.005 0.011 0.026 0.005 0.020 -0.007 0.026 -0.002 -0.000 0.001 -0.001 0.019 0.007 -0.000 0.001 0.001 -0.058 0.354 0.199 0.003 -0.002 -0.001 0.010 -0.014 0.430 0.006 0.004 0.001 0.001 -0.002 -0.001 0.000 0.002 -0.002 0.022 0.001 -0.001 0.001 -0.016 -0.006 -0.015 0.001 -0.000 -0.187 0.065 -0.219 -0.001 0.000 0.000 0.045 -0.017 0.029 0.000 0.003 -0.001 -0.134 -0.336 -0.040 0.001 -0.002 0.003 0.038 0.070 -0.015 -0.008 -0.011 -0.018 -0.001 -0.003 0.001 0.073 -0.013 -0.040 0.002 -0.018 -0.004 0.052 -0.016 -0.035 0.008 0.000 -0.002 0.557 -0.008 -0.219 0.001 -0.007 -0.005 -0.103 0.004 -0.042 0.024 -0.020 -0.032 -0.061 -0.014 0.015 0.004 0.004 0.000 0.001 0.013 -0.081 0.005 -0.002 -0.003 -0.003 0.000 -0.002 0.006 -0.001 0.005 -0.003 -0.003 0.000 0.003 0.000 -0.004 0.029 0.021 0.000 -0.007 0.008 0.043 0.004 0.003 -0.001 -0.006 0.001 0.002 0.003 -0.002 0.001 -0.023 0.010 0.030 -0.808 -0.145 -0.012 -0.019 -0.037 -0.002 -0.030 0.015 -0.031 -0.056 -0.000 -0.007 -0.002 0.033 0.015 -0.020 -0.011 -0.019 0.003 0.010 0.002 -0.011 -0.010 0.010 0.005 -0.002 0.011 -0.053 -0.036 -0.009 -0.001 -0.003 -0.001 0.005 -0.008 0.008 -0.049 -0.003 0.005 0.005 -0.001 0.004 -0.087 -0.007 0.024 0.011 0.001 -0.005 -0.004 0.008 -0.006 -0.008 0.006 -0.010 -0.000 -0.012 0.009 0.001 -0.018 -0.004 -0.005 0.012 -0.018 0.006 -0.006 0.004 0.193 0.034 0.004 0.004 -0.019 0.009 -0.001 0.001 0.006 0.003 -0.029 -0.003 0.010 0.006 0.001 0.007 -0.018 -0.009 0.056 -0.001 -0.022 -0.010 0.041 0.033 0.025 -0.001 0.010 -0.109 0.247 0.317 -0.103 0.048 -0.231 -0.000 0.001 -0.000 0.000 0.003 -0.017 0.000 -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 0.003 0.002 -0.000 -0.000 0.000 0.001 -0.000 0.000 -0.000 -0.001 0.000 -0.000 -0.000 -0.004 0.000 0.001 -0.002 0.002 -0.003 -0.002 0.002 0.002 0.001 0.004 0.002 -0.002 0.004 -0.000 -0.000 0.000 0.006 0.000 -0.004 0.000 0.000 0.000 0.001 -0.000 0.000 -0.044 0.017 0.004 0.000 -0.000 0.002 -0.001 -0.000 0.000 0.000 -0.000 0.001 0.000 -0.001 0.001 -0.001 -0.001 0.000 0.001 -0.002 0.001 -0.018 -0.003 -0.001 0.006 -0.001 0.002 -0.003 0.010 -0.009 -0.003 0.001 -0.002 -0.000 -0.000 0.000 0.000 -0.002 -0.000 -0.002 0.001 0.002 0.000 -0.000 0.000 -0.000 0.001 -0.002 0.000 -0.001 0.000 0.000 -0.000 -0.000 0.002 -0.010 0.002 -0.000 0.001 0.001 0.001 -0.002 -0.001 0.004 -0.000 -0.002 -0.001 0.003 0.002 0.001 -0.000 0.000 -0.005 -0.006 -0.006 0.989 0.125 0.057 -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 -0.000 0.000 0.000 -0.000 0.001 -0.002 0.002 -0.001 -0.001 0.000 0.000 -0.002 -0.006 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.001 0.001 0.002 0.001 0.001 -0.000 0.000 0.002 -0.001 0.002 0.001 0.001 0.000 -0.000 -0.000 0.001 0.001 0.036 0.023 -0.015 -0.000 0.001 0.001 0.001 -0.000 0.000 -0.000 0.000 0.001 0.016 0.003 -0.001 -0.000 0.000 0.000 -0.003 -0.004 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 -0.001 0.001 -0.000 -0.000 0.001 0.000 0.004 0.001 0.000 0.000 0.000 0.000 -0.001 0.005 -0.000 0.001 0.000 -0.000 -0.001 -0.001 -0.000 0.001 -0.000 0.003 0.000 -0.003 0.000 0.000 0.000 -0.003 -0.001 0.002 -0.000 0.000 0.000 -0.001 0.000 0.000 0.001 -0.005 -0.004 -0.001 0.000 -0.001 -0.978 -0.198 0.043 -0.004 0.000 -0.002 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 -0.001 -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 -0.000 -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 -0.010 0.051 -0.040 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.004 -0.007 0.002 0.000 -0.000 -0.000 -0.001 0.003 -0.002 -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 0.001 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.002 0.000 -0.001 -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 -0.001 -0.001 0.000 -0.000 0.000 0.202 -0.759 0.615 -0.000 0.003 0.001 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 0.000 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 -0.002 -0.001 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.008 -0.060 -0.019 -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 0.001 0.002 -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 -0.000 -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 0.001 -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 0.002 -0.001 -0.114 0.947 0.292</array>
                  </module>
               </property>
               <property dictRef="cc:intensities">
                  <module cmlx:templateRef="intensities">
                     <array dataType="xsd:double"
                            dictRef="cc:frequency"
                            size="132"
                            units="nonsi:cm-1">27.441471 37.360815 47.657539 55.267322 56.951784 61.660735 62.872510 68.693329 84.017105 86.958213 88.556706 92.903587 99.380706 101.256848 106.850338 110.175400 116.913114 118.867734 120.010172 123.688401 125.112348 127.376108 135.004443 137.999433 140.597403 143.387444 145.428421 147.078440 150.238145 153.073971 160.802212 162.848239 165.427097 166.128467 171.769395 176.182729 178.953910 181.576630 183.413319 188.409822 192.789293 197.285117 200.083626 203.065593 205.469191 208.793963 212.244691 217.823977 222.116256 226.856602 234.240211 238.506636 241.223371 249.674803 257.162156 265.989619 274.467940 278.399091 283.208141 293.408873 296.645806 304.609185 306.415090 310.344668 314.617185 319.539656 323.265726 325.971849 328.538539 333.827916 336.365997 340.189617 348.675405 357.713359 367.506921 374.662152 379.897356 382.637255 393.417656 395.961619 403.389825 409.225044 412.160823 416.331628 421.444522 426.887533 431.841221 439.100054 443.001039 446.105790 452.923016 455.983019 483.130930 521.914642 531.111339 541.396905 546.196138 556.702440 575.071460 591.467152 611.353703 620.251016 636.729323 643.293501 664.667723 667.958282 677.933033 681.132604 696.874005 703.255024 704.023572 709.144487 712.602655 732.252063 748.598988 757.727209 769.181145 774.179441 802.050991 807.062231 808.494679 835.168191 842.804092 846.337730 859.121264 860.620403 868.749906 887.751122 956.135177 1105.235253 2977.534091 3347.419586</array>
                     <array dataType="xsd:double"
                            dictRef="cc:dipole"
                            size="132"
                            units="nonsi2:1e-40.esu2.cm2">285.359247 415.009095 416.951103 7.899716 593.691706 382.058112 88.878020 34.756354 65.717146 453.503570 606.264659 504.637358 390.359345 166.525755 143.297706 258.973399 253.013234 58.216653 38.107343 31.877339 303.864997 775.982527 509.059375 136.078390 17.483095 239.021887 481.831089 76.360864 413.946975 145.889512 124.953664 44.969515 58.658711 1.860426 230.955338 198.761288 174.192855 203.294015 293.409219 41.758145 412.928501 197.390112 419.202680 306.533771 204.844934 319.312298 863.001829 959.862743 312.501041 327.811456 1698.957143 3059.115700 2089.097288 2436.540904 1223.838405 7050.961789 3079.518089 2145.917021 6742.789537 1911.148210 1945.796203 291.957803 605.477376 412.221057 3725.199539 4893.060157 6175.520420 661.102888 4551.976074 1756.329057 914.854601 1955.663791 2368.141951 1690.539420 772.874088 3990.626567 1064.462299 1400.837668 1429.671509 2414.893647 818.178404 5039.376652 3141.880129 1079.917247 744.402710 1152.555507 1404.475804 83.757486 1512.995940 357.395438 408.513102 2882.652205 2661.870008 1110.082359 1618.613209 1710.041698 1614.793972 67.203009 3412.947356 1445.501581 2416.847258 8617.311993 19569.417451 29390.290901 10893.176269 10560.227486 20151.141925 10078.063655 3366.353825 3162.852575 293.449493 830.401624 1991.061331 3215.814806 2838.350767 3117.267605 662.187851 1566.939446 775.750501 2385.544437 899.209614 493.994095 1281.298430 926.442939 201.398038 262.891142 420.707155 1168.858754 777.312007 771.242318 2058.821939 802.779317</array>
                     <array dataType="xsd:double"
                            dictRef="cc:absortion"
                            size="132"
                            units="nonsi2:km.mole-1">1.962806 3.886441 4.980751 0.109435 8.475130 5.904950 1.400662 0.598449 1.383963 9.884834 13.457419 11.751409 9.723995 4.226529 3.837896 7.151841 7.414546 1.734560 1.146317 0.988301 9.529254 24.775247 17.226402 4.707004 0.616132 8.590667 17.563949 2.815127 15.588452 5.597621 5.036387 1.835605 2.432301 0.077470 9.943788 8.777548 7.813572 9.252575 13.489091 1.972072 19.954270 9.761078 21.023919 15.602448 10.549940 16.711355 45.912043 52.407433 17.398423 18.640331 99.752076 182.883465 126.315346 152.484778 78.887684 470.100939 211.861699 149.747234 478.655890 140.554800 144.681711 22.291595 46.503553 32.066572 293.771764 391.907332 500.393079 54.016597 374.855911 146.962526 77.133357 166.760550 206.969864 151.578823 71.195466 374.764965 101.361873 134.354784 140.983465 239.678551 82.727714 516.912571 324.589443 112.695857 78.636908 123.325644 152.025495 9.218605 168.004370 39.963631 46.377619 329.472360 322.351544 145.222113 215.479879 232.060134 221.077129 9.377561 491.959639 214.302517 370.356372 1339.730276 3123.279269 4739.048120 1814.835187 1768.074998 3424.242617 1720.627407 588.019997 557.532082 51.784362 147.604974 355.639625 590.241449 532.590445 592.059071 127.669721 304.068840 155.956010 482.583651 182.228448 103.412675 270.679272 196.535247 43.369835 56.710785 91.612079 260.094599 186.291373 213.660210 1536.574425 673.572577</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">61971.7800 63179.0831 87751.2649</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">49.014</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">41.059</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">215.025</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">305.098</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">112.378</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">114.156</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">192.322</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">198.284</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Ta"
                        id="a1"
                        x3="0.420081"
                        y3="-3.140876"
                        z3="-1.926977"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.016596"
                        y3="0.181759"
                        z3="-5.448059"/>
                  <atom elementType="W"
                        id="a3"
                        x3="-0.606933"
                        y3="3.112106"
                        z3="1.71793"/>
                  <atom elementType="Ta"
                        id="a4"
                        x3="3.065253"
                        y3="-0.65942"
                        z3="1.84919"/>
                  <atom elementType="W"
                        id="a5"
                        x3="-0.013935"
                        y3="-0.11655"
                        z3="-3.682987"/>
                  <atom elementType="Ta"
                        id="a6"
                        x3="2.456432"
                        y3="2.615375"
                        z3="0.042853"/>
                  <atom elementType="W"
                        id="a7"
                        x3="0.17149"
                        y3="-0.052395"
                        z3="3.70403"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.951891"
                        y3="3.672846"
                        z3="0.044488"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.014073"
                        y3="0.292318"
                        z3="5.443563"/>
                  <atom elementType="Ta"
                        id="a10"
                        x3="0.3924"
                        y3="-3.107643"
                        z3="1.904008"/>
                  <atom elementType="W"
                        id="a11"
                        x3="3.050246"
                        y3="-0.595266"
                        z3="-1.953233"/>
                  <atom elementType="Ta"
                        id="a12"
                        x3="-0.477001"
                        y3="3.14999"
                        z3="-1.7650"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.54487"
                        y3="-0.753347"
                        z3="-1.420307"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.903973"
                        y3="-0.383185"
                        z3="-0.0446"/>
                  <atom elementType="O"
                        id="a15"
                        x3="0.149989"
                        y3="1.625898"
                        z3="-0.000328"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.563729"
                        y3="-0.741168"
                        z3="1.391525"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-1.432014"
                        y3="-3.257046"
                        z3="1.792561"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.107043"
                        y3="1.706576"
                        z3="-3.016884"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.753706"
                        y3="-0.017999"
                        z3="3.20201"/>
                  <atom elementType="O"
                        id="a20"
                        x3="2.911705"
                        y3="1.246892"
                        z3="-1.333188"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-2.29485"
                        y3="2.212815"
                        z3="-1.858924"/>
                  <atom elementType="O"
                        id="a22"
                        x3="3.40369"
                        y3="-0.985834"
                        z3="-0.060466"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-2.18409"
                        y3="2.205875"
                        z3="1.793783"/>
                  <atom elementType="O"
                        id="a24"
                        x3="0.80339"
                        y3="-3.388161"
                        z3="-0.00086"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.133256"
                        y3="1.768869"
                        z3="2.958613"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.383873"
                        y3="-3.43062"
                        z3="-1.856363"/>
                  <atom elementType="O"
                        id="a27"
                        x3="2.928083"
                        y3="1.289484"
                        z3="1.380215"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-1.777713"
                        y3="-0.16377"
                        z3="-3.321692"/>
                  <atom elementType="O"
                        id="a29"
                        x3="2.090052"
                        y3="-0.071055"
                        z3="-3.506105"/>
                  <atom elementType="O"
                        id="a30"
                        x3="-0.86726"
                        y3="4.552399"
                        z3="-2.868373"/>
                  <atom elementType="O"
                        id="a31"
                        x3="1.3994"
                        y3="3.591302"
                        z3="-1.397219"/>
                  <atom elementType="O"
                        id="a32"
                        x3="0.105457"
                        y3="-1.921042"
                        z3="3.699592"/>
                  <atom elementType="O"
                        id="a33"
                        x3="2.532775"
                        y3="-2.36669"
                        z3="-2.153769"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-1.034201"
                        y3="3.961147"
                        z3="0.013963"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.429073"
                        y3="-2.432517"
                        z3="2.226175"/>
                  <atom elementType="As"
                        id="a36"
                        x3="-0.279545"
                        y3="-0.088079"
                        z3="-0.008919"/>
                  <atom elementType="O"
                        id="a37"
                        x3="0.818361"
                        y3="-4.745492"
                        z3="2.653752"/>
                  <atom elementType="O"
                        id="a38"
                        x3="2.061279"
                        y3="-0.040553"
                        z3="3.566856"/>
                  <atom elementType="O"
                        id="a39"
                        x3="0.236298"
                        y3="-2.011395"
                        z3="-3.670702"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.305387"
                        y3="3.583324"
                        z3="1.361133"/>
                  <atom elementType="O"
                        id="a41"
                        x3="1.008646"
                        y3="-4.740338"
                        z3="-2.638476"/>
                  <atom elementType="O"
                        id="a42"
                        x3="4.716881"
                        y3="-0.612373"
                        z3="-2.595761"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-0.92234"
                        y3="4.47803"
                        z3="2.828081"/>
                  <atom elementType="O"
                        id="a44"
                        x3="4.764477"
                        y3="-0.727579"
                        z3="2.529615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.944854"
                        y3="0.76519"
                        z3="2.593083"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.164215"
                        y3="1.279095"
                        z3="-2.167827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="H2AsO34Ta5W4"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2259.0006999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/AsO4.2H2O.28O.5Ta.4W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;;;+1/p-2/rAsO4.H2O30Ta5W4/c2-1(3,4)5;1-31(2)16-32(3,4)21-36(9,10)22-33(5,6)18-35(8)19-34(7,17-31,27-39(15,24-32,28-35)30-36)25-37(11,12,20-31)29-38(13,14,23-33)26-35/h;5,11H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;19;21;2;8;9;17;18;20;22;23;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;42;43;44;1;4;6;10;12;3;5;11;7/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:46nTaO1WTaWTaWO1O1TaWTaO1O1O1O1O1OOOOOO1OOO1OO1OO1OOOOOAs4O1OOOO1O1O1O1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s7;s6s11;s12;s4s11;s3;s1s10;s3s7;s1;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s11;s3;s4;s19;s21;/rC:.4201,-3.1409,-1.927;.0166,.1818,-5.4481;-.6069,3.1121,1.7179;3.0653,-.6594,1.8492;-.0139,-.1166,-3.683;2.4564,2.6154,.0429;.1715,-.0524,3.704;3.9519,3.6728,.0445;.0141,.2923,5.4436;.3924,-3.1076,1.904;3.0502,-.5953,-1.9532;-.477,3.15,-1.765;.5449,-.7533,-1.4203;-1.904,-.3832,-.0446;.15,1.6259,-.0003;.5637,-.7412,1.3915;-1.432,-3.257,1.7926;.107,1.7066,-3.0169;-1.7537,-.018,3.202;2.9117,1.2469,-1.3332;-2.2948,2.2128,-1.8589;3.4037,-.9858,-.0605;-2.1841,2.2059,1.7938;.8034,-3.3882,-.0009;.1333,1.7689,2.9586;-1.3839,-3.4306,-1.8564;2.9281,1.2895,1.3802;-1.7777,-.1638,-3.3217;2.0901,-.0711,-3.5061;-.8673,4.5524,-2.8684;1.3994,3.5913,-1.3972;.1055,-1.921,3.6996;2.5328,-2.3667,-2.1538;-1.0342,3.9611,.014;2.4291,-2.4325,2.2262;-.2795,-.0881,-.0089;.8184,-4.7455,2.6538;2.0613,-.0406,3.5669;.2363,-2.0114,-3.6707;1.3054,3.5833,1.3611;1.0086,-4.7403,-2.6385;4.7169,-.6124,-2.5958;-.9223,4.478,2.8281;4.7645,-.7276,2.5296;-1.9449,.7652,2.5931;-2.1642,1.2791,-2.1678;/R:/0/N:36,13,14,15,16;17,37,26,41,21,30,44,8,2,28,19,9,23,43,42,24,35,31,27,32,39,18,34,33,38,40,22,20,25,29,10,1,12,4,6,5,7,3,11/E:(2,3,4,5);(1,2)(3,4)(9,10)(13,14)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,6.1,7.1,8.1,9.1,10.1,12.1,13.1,14.1,15.1</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">231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250</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">-4.066 -4.030 -3.979 -3.960 -3.884 -3.741 -3.688 -3.675 -3.598 -3.477 -0.448 -0.324 -0.208 -0.057 -0.033 0.033 0.076 0.218 0.264 0.373</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">0.00000000051575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00035064695929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00024999367585</scalar>
               </module>
               <module cmlx:templateRef="qtaim" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="atoms">
                     <array dataType="xsd:integer" dictRef="a:id" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="cc:atomicNumber" size="46">73 73 73 73 73 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 74 74 74 74 33 1 1</array>
                     <array dataType="xsd:double" dictRef="x:coords" size="138">0.420081 -3.140875 -1.926977 3.065253 -0.659420 1.849190 2.456431 2.615374 0.042853 0.392400 -3.107643 1.904008 -0.477001 3.149990 -1.765000 0.016596 0.181759 -5.448058 3.951891 3.672846 0.044488 0.014073 0.292318 5.443563 0.544870 -0.753347 -1.420307 -1.903973 -0.383185 -0.044600 0.149989 1.625898 -0.000328 0.563728 -0.741168 1.391525 -1.432014 -3.257046 1.792561 0.107043 1.706576 -3.016883 -1.753706 -0.017999 3.202010 2.911705 1.246892 -1.333188 -2.294850 2.212815 -1.858924 3.403690 -0.985834 -0.060466 -2.184090 2.205875 1.793783 0.803390 -3.388161 -0.000860 0.133256 1.768869 2.958612 -1.383873 -3.430620 -1.856363 2.928083 1.289484 1.380214 -1.777713 -0.163770 -3.321692 2.090052 -0.071055 -3.506104 -0.867260 4.552399 -2.868373 1.399400 3.591302 -1.397219 0.105457 -1.921042 3.699592 2.532775 -2.366690 -2.153769 -1.034201 3.961146 0.013963 2.429073 -2.432517 2.226175 0.818361 -4.745491 2.653752 2.061279 -0.040553 3.566856 0.236298 -2.011395 -3.670702 1.305387 3.583324 1.361133 1.008646 -4.740338 -2.638476 4.716881 -0.612373 -2.595761 -0.922340 4.478030 2.828081 4.764476 -0.727579 2.529615 -0.606933 3.112106 1.717930 -0.013935 -0.116550 -3.682987 0.171490 -0.052395 3.704030 3.050246 -0.595266 -1.953233 -0.279545 -0.088079 -0.008919 -1.944854 0.765190 2.593083 -2.164215 1.279095 -2.167827</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">0.420081</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.140875</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.926977</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3882647E+07</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">3.065253</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.659420</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.849190</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3882647E+07</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">2.456431</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.615374</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.042853</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3882647E+07</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">0.392400</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.107643</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.904008</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3882647E+07</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">-0.477001</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.149990</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.765000</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3882647E+07</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">0.016596</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.181759</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-5.448058</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190952E+03</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">3.951891</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.672846</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.044488</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190004E+03</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">0.014073</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.292318</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">5.443563</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191244E+03</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">0.544870</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.753347</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.420307</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190347E+03</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">-1.903973</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.383185</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.044600</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191769E+03</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">0.149989</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.625898</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.000328</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189794E+03</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">0.563728</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.741168</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.391525</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190076E+03</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">-1.432014</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.257046</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.792561</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190240E+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">0.107043</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.706576</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.016883</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188160E+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">-1.753706</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.017999</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.202010</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3186985E+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">2.911705</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.246892</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.333188</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188359E+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">-2.294850</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.212815</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.858924</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3186316E+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">3.403690</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.985834</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.060466</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188158E+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">-2.184090</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.205875</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.793783</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191019E+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">0.803390</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.388161</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.000860</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3187575E+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">0.133256</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.768869</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.958612</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188426E+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">-1.383873</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.430620</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.856363</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190199E+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">2.928083</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.289484</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.380214</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188294E+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">-1.777713</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.163770</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.321692</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191266E+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">2.090052</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.071055</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.506104</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189190E+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">-0.867260</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">4.552399</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.868373</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190170E+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">1.399400</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.591302</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.397219</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188515E+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">0.105457</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.921042</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.699592</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189334E+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">2.532775</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.366690</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.153769</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189864E+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">-1.034201</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.961146</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.013963</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188554E+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">2.429073</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.432517</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.226175</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188852E+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">0.818361</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-4.745491</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.653752</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189651E+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">2.061279</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.040553</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.566856</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188992E+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">0.236298</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.011395</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.670702</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188710E+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">1.305387</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.583324</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.361133</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188719E+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">1.008646</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-4.740338</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.638476</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189703E+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">4.716881</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.612373</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.595761</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190989E+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">-0.922340</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">4.478030</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.828081</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">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">4.764476</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.727579</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.529615</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">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">-0.606933</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.112106</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.717930</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4361415E+07</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">-0.013935</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.116550</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.682987</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4361415E+07</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">0.171490</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.052395</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.704030</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4361415E+07</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">3.050246</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.595266</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.953233</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4361415E+07</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">-0.279545</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.088079</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.008919</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4276105E+05</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">-1.944854</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.765190</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.593083</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4319467E+00</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">-2.164215</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.279095</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.167827</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4516852E+00</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">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.870417</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.927162</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.928780</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7178536E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5136196E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4172668E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1586741E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2540001E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2535640E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6339100E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1027376E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7259700E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5619146E+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">0.4993066E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3647032E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1346034E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1022742E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2418360E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1391803E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8652683E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5210676E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4229073E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1608521E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</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">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.288607</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.201567</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.684920</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1262503E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6207095E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7247348E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5174795E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3350267E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5584097E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1396024E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2374229E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8447229E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1395793E+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">0.1127225E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8584260E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2687992E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2171176E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4884989E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2775228E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7128802E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5420960E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4444586E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3892980E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</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">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.694658</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.042594</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.569199</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6539920E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3720742E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1967712E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2941891E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1147740E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2354821E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5887051E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8313504E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6692824E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2110958E+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">0.4581384E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3275717E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1305667E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9032646E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2137721E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1262416E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7916517E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4639831E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4225362E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1594661E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</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">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.273410</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.104501</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.620468</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6244947E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8041460E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1774055E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7776995E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1017912E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2277828E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5694569E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5348309E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6406786E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1994009E+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">0.4404444E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3114319E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1290125E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8493566E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2008752E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1057664E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4934895E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2952341E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4228281E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2143235E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</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">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.983887</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.820050</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.079784</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7930235E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3240995E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3438057E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1932895E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2578713E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2829329E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7073321E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1364445E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7680802E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2080701E+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">0.5621027E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4168733E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1452294E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1167974E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2751133E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1610997E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1013407E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6271626E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4245428E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1589684E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</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">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.816061</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.485662</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.428312</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5950390E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4613981E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2805736E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3574469E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2904009E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2127581E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5318953E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4441190E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6328528E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1806059E+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">0.4106988E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2895023E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1211965E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7963652E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1880385E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9597591E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4295464E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2552667E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4235119E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2234355E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</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">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.689205</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.153165</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.694429</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6048599E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3017963E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1376512E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1425374E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2681976E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2080735E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5201836E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6480174E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6649992E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4376521E+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">0.4044427E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2887018E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1157409E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8139382E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1923137E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1089038E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6824232E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3913047E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4232347E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1595840E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</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">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.519897</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.375404</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.563375</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1352795E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3228652E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1002887E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1700842E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3064226E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5533352E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1383338E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1009012E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4439609E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2647880E-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">0.1945806E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2508273E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5624674E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5128940E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7507957E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5815513E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1477707E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1944813E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6831340E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3935498E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</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">1.397687</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.714859</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.861139</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6371434E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7556572E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6192623E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2496427E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3538510E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2394792E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5986979E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4192263E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6300970E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1355394E+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">0.4620049E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3253119E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1366930E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8723712E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2064004E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1010426E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3286159E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2085140E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4226597E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3074795E+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">-1.425905</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.640746</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.817903</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1114066E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2307789E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1546343E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7799479E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1525252E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4429735E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1107434E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6520952E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4012551E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1024713E+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">0.1478895E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1850356E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3714612E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3959131E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6021061E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4464032E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1270614E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1620874E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6575471E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3513287E+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">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.670208</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.715748</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.034605</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3287291E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6912771E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3173707E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4132915E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4542356E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1294584E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3236461E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7943872E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3868533E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9801041E-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">0.2366313E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1496165E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8701476E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3609961E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7396929E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4449524E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1394572E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7786187E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4880351E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3190601E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</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">-1.449555</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.619414</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.757346</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1964767E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2986838E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2570155E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1521350E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3152860E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7776132E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1944033E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2141162E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5884389E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2169071E-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">0.3202596E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4461160E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1258563E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8435935E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1148258E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8907715E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1792375E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2444686E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7346721E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4969782E+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">0.081005</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.918423</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.579927</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7841395E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4318546E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3216359E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5471585E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2829398E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3026293E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7565733E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6948012E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7047326E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1389952E+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">0.5932458E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4299184E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1633275E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1150561E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2711669E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1340852E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4082344E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2739289E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4242998E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3284515E+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">-1.350145</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.191239</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.709130</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5899175E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1265427E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5900196E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4097167E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1118706E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2085352E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5213379E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4642367E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6364329E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2152658E+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">0.4028581E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2843782E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1184799E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7872393E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1858109E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9641897E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4662163E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2735958E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4236778E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2068117E+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">1.685381</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.714640</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.027359</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5699487E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1787018E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1078355E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5112107E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1330130E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2114379E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5285948E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3309275E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5926840E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1367511E+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">0.4046115E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2806282E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1239833E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7519103E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1771377E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8779316E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3078607E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1881208E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4244780E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2851717E+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">-2.018710</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.796071</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.593875</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2963115E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9071411E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1731604E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5291655E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7161734E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9479220E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2369805E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3354654E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2062630E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6030908E-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">0.2394542E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2419279E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2473671E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6771990E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1324597E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7718853E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4372358E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3993298E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5112491E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1765375E+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">-1.828320</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.223563</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.647893</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5763059E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8426833E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1773947E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3888437E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7262553E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1941909E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4854772E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3718768E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6573643E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1811584E+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">0.3768407E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2682042E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1086365E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7631135E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1798967E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8571530E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3696421E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2190805E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4241954E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2318873E+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">-1.405623</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.135908</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.928607</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6609586E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1395156E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3474564E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1261916E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4830131E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2361498E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5903744E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5126602E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6792808E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1646129E+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">0.4604213E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3304681E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1299531E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9161165E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2168242E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1055485E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4133389E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2568457E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4225159E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2553560E+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">-1.501118</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.059767</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.873540</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6914894E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5589435E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2936222E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3762820E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2908876E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2477798E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6194495E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6652112E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6980017E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2185751E+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">0.4850291E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3506087E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1344204E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9729691E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2302269E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1175642E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5341524E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3291043E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4226131E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2200948E+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">-1.197694</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.360405</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.618964</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1599765E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1293648E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7924333E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9000363E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4852920E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7422505E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1855626E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4552002E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9429523E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1487912E+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">0.1528712E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1201798E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3269142E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2977099E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6471227E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3966084E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1011381E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8097360E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4600518E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3921453E+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">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.014159</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.691959</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.682426</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4348552E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1531136E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5897271E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4972346E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1322633E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1586682E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3966704E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1077009E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5031503E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4613347E+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">0.2977111E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1987518E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9895934E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5242172E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1189870E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5455199E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1021648E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6948146E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4405669E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5339608E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</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">3.056456</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.516707</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.021273</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1150247E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1493693E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7786915E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8311907E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1238619E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5287899E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1321975E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1865469E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7638037E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1248526E+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">0.1049605E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7772346E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2723700E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1917667E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4366502E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2529472E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6132733E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4608460E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4391769E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4124542E+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">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.787700</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.244148</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.003010</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3656778E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4171619E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4747804E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2783388E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3070789E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1356171E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3390428E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6784932E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4410248E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1384262E+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">0.2509496E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1628564E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8809321E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4160861E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8957451E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4385285E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7502220E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5163681E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4645140E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5845316E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</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">0.967606</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.510483</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.529306</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2396896E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2454799E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1507456E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1893462E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4103847E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8824750E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2206188E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9795492E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1555939E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2744467E+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">0.2042907E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1879627E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1632802E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5104077E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1036944E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5301269E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1272643E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1117703E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4922230E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4165560E+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">0.452151</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.789344</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.012946</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8020126E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5397849E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1861381E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3441005E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3719074E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2997785E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7494461E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7200604E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7386659E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1448066E+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">0.5918958E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4343455E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1575503E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1185660E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2791101E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1340937E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4135261E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2782929E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4247999E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3242690E+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">-0.168152</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.336757</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.868494</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4475970E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5369878E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4462693E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2721648E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1229875E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1818797E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4546993E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8433047E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2137835E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1971079E-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">0.4651449E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4755905E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1044559E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1173729E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2127325E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1481152E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5870911E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6021600E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5517395E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2522866E+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">-2.017414</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.244475</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.340945</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5013645E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3430702E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3336217E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3334307E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7354001E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1312198E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3280495E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1036982E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3579890E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4766341E-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">0.4144299E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5008103E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8638038E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1365389E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2422418E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1239446E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6741443E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7195013E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5636473E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1838547E+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">-0.547367</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.295627</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.891093</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1915801E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3641136E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6382698E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1320003E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3332878E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7490709E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1872677E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2029358E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5856988E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2941938E-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">0.3076493E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4280308E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1203816E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8156785E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1115654E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8546071E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1774995E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2428204E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7311212E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4814701E+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">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.585887</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.185738</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.847451</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1887460E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3780864E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3259112E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1533238E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3440624E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7507460E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1876865E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1989442E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5700548E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5113032E-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">0.3034436E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4192008E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1157571E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7996296E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1096845E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8526729E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1775160E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2421593E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7290269E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4803357E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</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">-0.961168</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.140903</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.484307</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2063632E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1110773E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1080407E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1140953E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2313416E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8013979E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2003495E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2348306E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6196578E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1366940E-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">0.3404799E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4806102E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1401304E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9006609E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1214497E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9301370E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1830965E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2509408E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7415917E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5080037E+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">-1.070284</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.231125</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.025640</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2050348E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9151296E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7426698E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1350656E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5173596E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5941755E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1485439E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1696320E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8268205E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2953411E-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">0.3037278E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4589117E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1551839E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8929394E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1205566E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6864270E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1323265E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1799439E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7406808E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5187372E+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">-0.840809</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.019176</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.423236</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1301422E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2615176E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9413070E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3521548E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2414347E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4929796E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1232449E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8511879E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4671763E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1008471E+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">0.1781251E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2330053E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5488021E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4870898E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7184720E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5124867E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1313834E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1715452E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6779524E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3900695E+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">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.091156</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.095113</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.574235</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9422070E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2310953E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2250106E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8817962E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5193769E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3749081E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9372702E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4300541E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3585906E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1941341E-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">0.1185007E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1432744E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2477371E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3166505E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4976313E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3596265E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1046231E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1282663E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6363155E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3437352E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</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">-0.767636</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.567617</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.820306</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1124841E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1787553E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5895149E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5538661E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1594067E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4593564E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1148391E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6794621E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3932017E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2708130E-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">0.1518176E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1887961E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3697851E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4010267E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6087311E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4632768E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1302687E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1663173E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6587913E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3556317E+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">-0.826015</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.549838</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.805964</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1411624E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2062701E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3010355E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1161113E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1678074E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5392598E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1348150E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1020482E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4890430E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2944992E-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">0.1997605E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2647060E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6494552E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5428468E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7880205E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5710593E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1397602E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1846107E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6888739E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4085993E+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">0.970039</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.526291</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.555868</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2255619E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4711307E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3857662E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4045345E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2383858E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7890764E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1972691E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8043933E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1572548E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2956564E+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">0.1832152E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1691614E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1405386E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4706949E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9664772E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4661191E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1135675E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9834916E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4870212E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4104334E+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">-0.776141</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.847850</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.314619</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2133712E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1757119E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3005951E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1394284E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1026197E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7942220E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1985555E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2447839E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6610449E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1435578E-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">0.3511272E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5036988E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1525717E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9416716E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1261780E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9313396E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1825648E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2518230E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7463042E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5101419E+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">-0.428528</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.768719</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.229773</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2606256E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7066793E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1306230E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4113487E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5595761E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9773262E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2443315E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1255103E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1615358E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3149028E+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">0.2286682E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2130048E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1566336E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5707000E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1142360E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6045256E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1477711E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1321355E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4995798E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4090959E+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">-0.686000</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.901985</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.355509</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1929453E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6155040E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1555830E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3657014E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4700016E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7377360E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1844340E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2019869E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6017774E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9348094E-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">0.3079364E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4314388E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1235024E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8234377E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1124731E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8434865E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1749995E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2397248E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7321197E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4819936E+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">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.932760</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.724389</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.623580</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4596299E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4377534E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3259227E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2922191E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3227374E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1770923E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4427307E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1405464E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4944178E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4046159E+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">0.3316361E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2205415E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1110946E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5644119E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1295815E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6292626E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1342794E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8836353E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4355652E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4686219E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</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">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.114716</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.090127</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.583786</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4194657E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4065194E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2969319E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2022940E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3513595E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1689174E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4222936E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1111025E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4450746E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2463780E+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">0.3128544E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2034152E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1094392E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4996283E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1124220E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5774948E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1128097E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7532056E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4444223E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5119195E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</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">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.491890</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.318333</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.032157</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1139400E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7821261E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2012232E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6888450E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3110033E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4676860E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1169215E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9823819E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8500657E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8718853E+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">0.9451282E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7210415E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2240867E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1893593E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4316667E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2031432E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1851556E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1703732E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4386702E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1097148E+02</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</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">1.766828</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.669883</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.664717</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3217339E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3409297E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2837546E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4688389E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1830800E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1176801E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2942003E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3086313E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1905774E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6226438E-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">0.2895801E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2849599E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4620199E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7557548E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1456249E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8537421E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3253922E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3047539E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5189737E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2623732E+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">1.783323</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.690180</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.586414</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3261821E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3468132E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3396856E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1240195E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6884207E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1301936E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3254840E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3894805E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1762478E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8671033E-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">0.3125991E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2997142E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1288491E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7697186E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1479432E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9794249E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4165282E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3915185E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5202799E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2351401E+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">1.288107</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.778119</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.781505</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2323212E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2250393E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1264052E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1854226E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1681966E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8371683E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2092921E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9234540E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1556975E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3191290E+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">0.1938385E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1783849E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1545360E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4895947E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1000122E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5026510E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1278734E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1112578E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4895348E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3930848E+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">0.048705</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.848058</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.317714</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1399622E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8016571E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8099329E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2759295E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7483028E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5725854E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1431464E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1067136E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4540712E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1114494E-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">0.2037620E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2643776E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6061561E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5367013E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7804078E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6045065E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1476616E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1945795E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6877190E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4093864E+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">-0.073584</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.735648</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.004752</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1596092E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2527128E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2112277E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1386495E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4785031E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3749243E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9373108E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8362308E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8631766E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3635278E-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">0.1973315E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3009319E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1036004E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6394341E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9061455E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4104674E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9654205E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1303153E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7056638E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4251695E+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">0.118218</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.912513</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.573847</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7868600E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3669736E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3655203E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3600261E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6094885E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3120243E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7800608E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7259785E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6874701E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1372487E+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">0.6094186E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4387764E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1706422E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1155886E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2723750E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1386845E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4265417E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2859772E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4243730E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3251371E+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">1.506433</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.531821</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.143216</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5883522E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9423474E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8993846E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1990309E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1987782E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2283322E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5708306E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7528696E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5786842E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2286977E+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">0.4356088E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3003871E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1352218E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7844554E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1851303E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1239268E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8392768E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4738261E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4237315E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1476590E+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">1.513843</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.378235</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.212383</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5303423E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8920411E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6935361E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1858669E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5293379E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2103814E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5259535E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5579591E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5282825E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8342402E+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">0.3969444E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2679352E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1290092E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6830619E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1599936E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1081101E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7037100E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3873357E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4269308E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1536288E+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">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.458243</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.916744</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.638446</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4134639E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1250501E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1011957E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7293436E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8805162E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1661648E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4154121E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6990677E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2050234E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1263569E-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">0.4188900E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4223680E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3477952E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1055930E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1942437E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1331214E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5438795E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5460189E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5436110E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2447626E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</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">0.457037</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.892225</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.613113</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4298709E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1265615E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9307622E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1227800E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2926181E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1742124E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4355309E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7760527E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2086561E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2382183E-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">0.4418142E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4480975E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6283316E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1112165E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2031060E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1410754E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5732467E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5817098E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5475785E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2460989E+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">0.247032</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.479389</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.836901</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7849024E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2648196E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3547374E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1661743E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2031185E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3264464E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8161160E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3147372E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3037344E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9475634E-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">0.9572149E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1098314E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1410989E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2482024E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4041693E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3037510E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1008208E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1193491E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6141049E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3012782E+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">0.375048</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.664434</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.346782</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2521470E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6810844E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3572926E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4950219E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3019459E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9435217E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2358804E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1065862E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1583498E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2359905E+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">0.2195063E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2031322E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1637411E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5460806E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1099530E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5685365E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1250697E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1114237E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4966491E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4545759E+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">0.339983</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.629845</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.361973</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2344878E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3811378E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7215298E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3721333E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3970801E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8716045E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2179011E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8728997E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1518778E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2174667E+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">0.2004247E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1829482E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1747648E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4956923E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1010934E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5127025E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1118185E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9815679E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4903308E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4585130E+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">0.136200</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.050937</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.685654</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1726340E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1230211E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7359022E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9069351E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8279324E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6747386E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1686847E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1610765E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5466234E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5889823E-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">0.2661347E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3635848E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9745007E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7099376E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9907833E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7496547E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1640175E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2219243E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7165418E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4570577E+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">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.138223</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.908095</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.294118</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1313558E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1175547E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1129374E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1029016E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5570292E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5437338E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1359334E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9330522E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4301719E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1554115E-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">0.1880802E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2402270E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5214676E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4931555E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7260923E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5645746E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1411308E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1839083E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6791912E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4000364E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</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">-0.227326</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.324686</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.844374</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4814074E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5497610E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3483837E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3808023E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1893555E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1812650E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4531624E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8576122E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2421887E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1501829E-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">0.4850263E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5168902E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3186389E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1293408E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2312361E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1471028E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5280029E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5509610E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5593449E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2786023E+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">-0.175363</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.376134</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.421509</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1200848E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5564098E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1175207E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4154527E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3509698E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5089936E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1272484E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8135209E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3957134E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1526074E-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">0.1687554E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2102625E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4150703E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4375580E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6557023E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5211585E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1419849E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1834625E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6673121E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3670520E+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">-0.218645</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.389729</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.366061</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1304130E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1436258E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5701216E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1083401E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7510268E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5284009E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1321002E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9079935E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4373719E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1440155E-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">0.1843617E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2366232E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5226147E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4884417E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7201716E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5487877E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1393319E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1817234E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6782296E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3938707E+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">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.124119</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.124840</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.660137</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1556453E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1292727E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1907501E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1267256E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1697647E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6041624E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1510406E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1280687E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5136723E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4177815E-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">0.2300027E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3089648E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7896209E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6183482E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8805869E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6548232E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1520177E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2034172E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7022001E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4307545E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</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">2.079789</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.158582</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.044224</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3723762E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1443389E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3385653E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1354202E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1396570E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1408461E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3521153E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2228899E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4376950E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2887974E+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">0.2604300E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1687448E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9168525E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4262794E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9241142E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6648845E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4479221E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2224128E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4612843E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1484375E+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">0.254686</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.425594</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.506426</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4575002E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3655450E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1151500E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8876885E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3353860E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1698424E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4246059E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7499292E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2374393E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3116202E-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">0.4511008E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4775958E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2649491E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1208482E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2181333E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1360833E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4950396E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5097188E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5540106E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2748937E+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">0.117654</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.406354</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.687405</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1610390E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2212640E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3469447E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1058181E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1942890E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3734712E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9336781E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8443102E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8795105E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5087952E-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">0.1991085E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3048492E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1057407E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6470826E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9153872E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4099893E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9633423E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1302860E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7068950E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4255905E+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">0.125650</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.400730</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.665346</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1623608E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8086741E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3856672E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2964833E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6459971E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3803727E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9509318E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8660989E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8753981E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3181571E-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">0.2021361E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3091790E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1070429E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6541738E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9239419E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4182022E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9754653E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1319792E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7080248E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4287207E+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">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.459022</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.658746</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.040692</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5280636E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8567841E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1906152E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7863464E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2817875E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2060487E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5151217E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5027978E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5355341E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3560171E+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">0.3893920E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2636623E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1257297E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6791516E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1590096E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1022988E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6267634E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3468967E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4271135E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1632176E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</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">1.463117</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.755090</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.011628</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5822162E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1437063E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8948989E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1110834E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1742228E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2308859E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5772148E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5960841E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5623709E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2536694E+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">0.4389113E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3006079E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1383035E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7735661E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1824636E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1133529E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6395063E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3669950E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4239565E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1772506E+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">1.556858</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.300086</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.293849</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5809036E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1302396E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1235801E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3907614E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1278121E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2339723E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5849308E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6030888E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5528688E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2403331E+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">0.4438522E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3027736E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1410786E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7712416E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1818933E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1148809E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6492362E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3722773E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4240076E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1769478E+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">0.510527</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.454673</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.031613</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1142126E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1597125E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1082091E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6424024E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1172928E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4731135E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1182784E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1231933E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8436676E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1092221E+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">0.9548352E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7268867E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2279485E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1899637E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4329188E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2128929E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3167131E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2580596E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4387975E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6721948E+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">0.407891</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.347278</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.520409</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1243487E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4819974E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1555830E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4173501E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1842127E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5011722E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1252930E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8009798E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4259527E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2482334E-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">0.1724769E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2196607E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4718384E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4583950E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6822299E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5130130E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1308370E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1688099E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6719069E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3921008E+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">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.617144</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.265314</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.903893</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1257874E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5575570E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1128512E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3768463E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5447148E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5324248E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1331062E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8959272E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4087114E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2889325E-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">0.1794075E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2257088E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4630129E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4654802E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6912090E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5506912E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1460716E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1901668E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6734290E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3770008E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</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">0.736449</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.996358</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.308564</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1834425E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5873944E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3304149E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4379277E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2099463E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6924655E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1731164E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1797381E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5893614E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2004935E-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">0.2854578E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3977992E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1123414E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7698127E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1061769E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7826620E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1682724E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2299473E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7250282E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4651161E+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">0.621620</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.983311</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.305925</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1814400E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7684062E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1227859E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6285120E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4418937E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6879065E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1719766E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1762416E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5825127E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2409415E-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">0.2816154E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3912541E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1096387E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7586283E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1048567E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7753834E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1676834E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2288890E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7234907E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4624091E+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">0.604596</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.249819</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.891747</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1293680E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8199052E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8384271E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1706941E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8154285E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5418052E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1354513E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9444341E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4208703E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3675930E-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">0.1853132E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2351752E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4986195E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4832305E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7136164E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5643335E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1479855E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1936485E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6771573E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3813439E+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">0.353274</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.387434</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.502560</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4271471E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1507610E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3312933E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1454600E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2174194E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1592370E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3980925E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6358130E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2258733E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2890035E-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">0.4152592E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4324258E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1716662E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1102779E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2016315E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1251634E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4599747E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4650234E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5469277E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2721093E+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">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.308935</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.410408</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.429253</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2287470E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6276856E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3706465E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1851342E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4715249E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8860512E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2215128E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1109633E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1433551E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5487038E+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">0.2006002E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1796876E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2091261E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4795775E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9823153E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5484775E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1687229E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1451758E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4882114E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3250759E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</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">1.382554</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.694638</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.854740</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6382930E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9287838E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7791134E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3507281E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3641586E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2437006E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6092515E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4404882E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6210454E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1369385E+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">0.4692298E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3292081E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1400217E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8744705E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2069029E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1037297E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3497638E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2206621E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4226478E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2965706E+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">1.178099</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.047661</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.615330</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1615605E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2107444E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1799776E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6121931E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1094705E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6414858E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1603715E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1412077E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5148154E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4644832E-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">0.2445171E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3286628E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8414568E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6498784E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9187615E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7008219E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1582807E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2124096E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7073417E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4427715E+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">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.110860</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.094140</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.610604</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4027245E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3550682E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7069330E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3389371E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7872436E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1624282E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4060704E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1074147E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4324792E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2172006E+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">0.2999831E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1938958E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1060873E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4732193E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1052944E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5572280E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1224905E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7834154E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4494249E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4549151E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</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">1.523190</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.727106</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.039391</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6380759E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9460602E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8456374E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4041962E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1286573E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2677467E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6693668E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1984753E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2622263E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1393140E-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">0.7387871E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8082074E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6942033E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1883135E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3191236E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2373975E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8485244E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9550663E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5900958E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2797769E+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">0.325350</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.537301</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.837259</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9799325E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1036266E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7534255E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5739193E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8595270E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4036227E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1009057E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5086862E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3556023E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1708937E-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">0.1270743E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1532428E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2616859E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3336670E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5203651E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3947987E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1189578E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1478695E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6412171E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3318814E+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">1.460191</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.744082</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.069262</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8104138E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1691056E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1686409E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4799289E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1157301E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3379515E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8448787E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3323773E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3094593E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1087989E-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">0.9990117E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1153145E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1541330E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2590165E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4191726E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3152703E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1011440E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1204119E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6179233E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3117043E+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">1.292029</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.823414</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.783395</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2126591E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2780120E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9056253E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2587306E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4634194E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7732687E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1933172E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6924593E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1454641E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2225394E+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">0.1757460E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1581748E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1757120E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4351413E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9026114E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4449208E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1030432E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8833576E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4820915E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4317810E+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">1.556670</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.453974</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.278293</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2078650E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9789776E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6985021E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5693896E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3824752E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7449359E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1862340E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6292474E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1453661E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2160408E+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">0.1692762E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1523183E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1695781E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4221111E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8790053E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4235725E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9501288E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8121655E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4802146E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4458054E+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">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.507847</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.475599</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.966140</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1132692E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1195844E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3618351E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1076842E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3735378E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5132724E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1283181E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1645901E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7669821E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1201168E+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">0.1019484E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7557860E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2636975E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1878744E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4285873E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2405549E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5245145E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3989838E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4383575E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4586239E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</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">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.361239</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.371002</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.719470</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1102483E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2520940E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1562753E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1667492E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1971075E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4936344E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1234086E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1011703E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7623618E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5826184E+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">0.9795273E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7249687E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2545587E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1812235E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4147411E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2130501E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2078442E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1873346E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4369556E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1025047E+02</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</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">1.280303</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.078646</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.019583</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3527733E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2508406E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2481552E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3656853E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1651119E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1424447E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3561118E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4783945E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1835663E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1916766E-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">0.3463581E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3366044E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9753707E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8545013E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1618895E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1095014E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4609281E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4428386E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5278300E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2375672E+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">1.498442</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.449210</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.166150</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5304874E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1060819E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1010816E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2668748E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1799055E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2078669E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5196673E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5801866E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5349168E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9254204E+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">0.3927746E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2658820E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1268926E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6833111E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1600563E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1092857E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7392593E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4052749E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4269193E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1478314E+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">1.839120</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.119635</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.738627</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1231079E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4068323E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2591601E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1739776E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2609221E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4977538E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1244384E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8181270E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4217696E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1364676E-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">0.1704329E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2164273E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4599445E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4523068E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6744978E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5124539E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1376937E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1786566E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6705830E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3721695E+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">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.333945</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.354406</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.755160</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1104904E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1133633E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8590083E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3129559E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6702886E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4631961E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1157990E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9400431E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8154348E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6599506E+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">0.9293712E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7007520E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2286192E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1817542E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4158493E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1996479E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1880073E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1712309E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4370675E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1061916E+02</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</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">1.437975</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.439945</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.960673</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1120320E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8773881E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6294171E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5150567E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3291818E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4768300E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1192075E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1403458E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8106249E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1184205E+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">0.9557709E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7194669E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2363040E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1851433E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4229121E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2195599E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4292294E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3315600E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4377819E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5115212E+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">1.890475</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.123013</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.717402</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1122591E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5402429E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2850252E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2548201E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3816933E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4624696E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1156174E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6780467E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3892537E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3836708E-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">0.1520858E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1885541E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3646836E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3999576E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6073470E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4655569E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1300658E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1658324E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6585322E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3579397E+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">2.715267</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.599702</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.047386</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1515243E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1208704E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1080435E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5355796E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8234922E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6038432E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1509608E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1252212E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4914652E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2742786E-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">0.2242938E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2976269E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7333304E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5966158E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8541163E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6514194E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1552057E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2074559E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6985183E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4197136E+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">2.760073</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.540168</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.053196</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1797897E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2260587E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2075411E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6444172E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6226139E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6932415E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1733104E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1739963E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5692941E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2919226E-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">0.2799812E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3866520E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1066708E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7494423E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1037704E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7782946E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1670516E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2271129E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7222120E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4659006E+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">2.692093</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.882350</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.680847</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1217130E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1107297E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2487247E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7727624E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7530471E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5193515E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1298379E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8450839E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3966250E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1564562E-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">0.1723868E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2149358E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4254895E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4454863E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6658174E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5336517E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1447689E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1875714E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6690818E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3686232E+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">2.701939</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.903052</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.749677</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1399102E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2213740E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1536382E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1496199E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5491484E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5896363E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1474091E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1124289E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4406676E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1447631E-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">0.2065367E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2656644E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5912765E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5364355E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7800782E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6252788E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1571203E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2080838E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6876688E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3979618E+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">3.256958</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.182299</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.043828</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1904982E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2209215E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2120699E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6190794E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2110171E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7211815E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1802954E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1948954E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6026336E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4616989E-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">0.3012837E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4222719E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1209883E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8095422E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1108468E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8222149E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1722382E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2358534E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7303251E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4773708E+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">2.967258</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.379672</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.612608</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1387520E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3043189E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2539001E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1629253E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4000111E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5728553E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1432138E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1050625E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4473359E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1425711E-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">0.2022504E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2612869E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5903653E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5305229E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7727416E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6028584E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1468728E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1930451E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6865463E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4104631E+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">3.226812</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.794434</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.945386</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1330362E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2038935E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2817570E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5244828E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1950073E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5456831E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1364208E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9575828E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4378135E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1770370E-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">0.1904920E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2445631E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5407118E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5015855E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7366600E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5691373E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1426173E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1864937E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6808914E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3990660E+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">2.987299</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.371825</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.595397</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1177900E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4771393E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2460461E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4736066E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5247200E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5026377E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1256594E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7823878E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3880358E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2281088E-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">0.1650402E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2044210E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3938079E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4264447E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6414773E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5119630E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1402067E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1804299E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6647853E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3651486E+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">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.901020</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.589696</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.730829</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3063174E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6343902E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3669583E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7436314E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5121159E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1489740E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3724351E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5091196E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6438561E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6565863E-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">0.1513676E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6751702E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5238026E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1525038E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1914404E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1452442E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5301801E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1232441E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7966124E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2739525E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</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">0.086805</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.132695</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">4.640784</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2176870E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9387942E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8746913E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1840931E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9164025E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8055324E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2013831E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2543416E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6738829E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2784376E-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">0.3604365E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5194898E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1590533E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9671529E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1291034E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9495019E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1841451E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2543359E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7491307E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5156271E+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">2.527980</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.334006</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.747227</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9811993E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3775741E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2065355E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1141598E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2947420E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4089040E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1022260E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5169895E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3517660E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2871074E-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">0.1280834E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1539408E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2585739E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3342423E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5211306E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4002309E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1207450E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1501612E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6413792E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3314680E+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">2.524453</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.315831</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.771828</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1602148E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5124066E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1521407E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3350727E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3565670E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6250258E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1562565E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1371470E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5210585E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3897719E-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">0.2398689E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3234813E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8361243E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6426710E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9100586E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6822770E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1560761E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2096245E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7061865E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4371439E+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">3.947146</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.604966</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.299747</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2145553E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4931820E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4846384E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2923111E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8660065E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7815072E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1953768E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2431737E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6780246E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3625878E-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">0.3510350E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5066932E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1556582E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9486455E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1269795E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9181693E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1801360E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2488565E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7470853E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5097089E+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">3.236356</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.823236</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.832379</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1297041E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3558949E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1076277E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1891599E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2815955E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5537959E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1384490E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9707232E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4135418E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1865098E-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">0.1877234E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2369978E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4927441E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4849049E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7157237E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5774676E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1516810E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1986638E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6775029E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3807118E+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">3.975076</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.696441</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.214249</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1904468E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2035313E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1895565E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4785977E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7396235E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7194660E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1798665E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1944669E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6037987E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6989232E-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">0.3009163E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4219661E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1210498E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8092509E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1108127E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8202742E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1719679E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2355180E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7302872E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4769927E+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">-2.193738</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.491288</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.097200</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3229952E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1241516E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5900763E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1090240E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6743992E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1599315E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3998288E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5664645E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6551478E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3208956E-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">0.1700257E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7398802E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5698545E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1636741E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2036551E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1598033E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5587817E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1331223E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8036825E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2859853E+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">0.003519</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.043298</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-4.632946</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2122281E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1004063E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5549760E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3514170E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9389191E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7872681E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1968170E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2412794E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6609399E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9036190E-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">0.3480184E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4992197E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1512014E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9349510E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1254049E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9220362E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1814641E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2502993E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7455461E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5081093E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <list cmlx:templateRef="bondPaths">
                     <array dataType="xsd:integer" dictRef="a:bondPath" size="68">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</array>
                     <array dataType="xsd:integer" dictRef="a:cp" size="68">97 117 74 126 127 118 155 104 58 106 81 116 83 90 152 146 139 149 153 109 92 76 79 107 143 133 141 142 138 135 148 121 78 103 102 124 98 75 120 99 128 119 89 144 145 150 140 151 72 105 56 85 54 80 110 49 51 47 53 77 93 111 134 147 154 73 95 62</array>
                     <array dataType="xsd:integer" dictRef="x:atomInx1" size="68">1 1 1 1 1 1 2 3 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 6 6 6 6 6 6 7 7 7 7 7 7 10 10 10 10 10 10 11 11 11 11 11 11 12 12 12 12 12 12 13 14 14 14 14 14 15 16 18 19 21 23 25 28</array>
                     <array dataType="xsd:integer" dictRef="x:atomInx2" size="68">13 24 26 33 39 41 5 15 23 25 34 40 43 16 22 27 35 38 44 13 18 28 29 39 8 15 20 27 31 40 9 16 19 25 32 38 16 17 24 32 35 37 13 20 22 29 33 42 15 18 21 30 31 34 36 19 21 23 28 36 36 36 20 45 46 45 27 46</array>
                     <array dataType="xsd:double" dictRef="a:distance" size="68">2.443886 1.979394 1.828438 2.261477 2.085685 1.846867 1.790362 2.394610 1.820558 1.972678 1.951135 2.001579 1.788202 2.544359 1.966690 2.009224 1.921124 2.083588 1.831662 2.416091 1.944767 1.801021 2.111899 1.911335 1.831570 2.510100 1.993365 1.941385 2.035572 1.999922 1.780332 2.444573 1.989872 1.968276 1.869818 1.894798 2.427385 1.833911 1.968788 2.171285 2.169705 1.850974 2.566302 1.948640 1.964697 1.899520 1.856323 1.786283 2.414548 1.997940 2.047363 1.826605 1.962371 2.033017 1.764726 3.270538 3.191202 3.187687 3.286855 1.651402 1.767000 1.760363 3.303372 1.010303 0.992130 1.664839 3.245337 1.887497</array>
                     <array dataType="xsd:double" dictRef="a:length" size="68">2.446092 1.979559 1.828453 2.261720 2.085909 1.846876 1.790380 2.396247 1.820765 1.973047 1.951539 2.001980 1.788217 2.546374 1.966999 2.009400 1.921389 2.083788 1.831665 2.417749 1.945067 1.801100 2.112283 1.911762 1.831572 2.511996 1.993658 1.941587 2.035785 2.000164 1.780334 2.446365 1.990654 1.968874 1.870176 1.895169 2.429355 1.833950 1.968937 2.171584 2.169974 1.850983 2.567778 1.949030 1.965021 1.899914 1.856647 1.786292 2.416443 1.998279 2.047835 1.826609 1.962584 2.033242 1.764744 3.318465 3.269827 3.215934 3.316614 1.651409 1.767011 1.760395 3.304259 1.010368 0.992173 1.666444 3.246676 1.894180</array>
                     <array dataType="xsd:double" dictRef="a:steps" size="68">31 26 26 27 27 23 23 27 25 26 26 26 26 32 24 25 26 25 23 27 27 27 29 24 24 30 27 25 27 27 21 33 28 26 24 29 30 25 26 26 28 23 32 25 25 24 25 24 31 27 29 26 27 26 23 35 35 35 35 24 25 24 35 18 18 24 35 28</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="46">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="46">Ta O W Ta W Ta W O O Ta W Ta O O O O O O O O O O O O O O O O O O O O O O O As O O O O O O O O H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="46">1.9813 -0.9452 2.2922 2.0804 2.2798 2.1161 2.3349 -1.0281 -0.9210 1.9666 2.3153 2.1073 -1.0740 -0.9471 -1.0900 -1.0807 -1.0186 -1.0117 -0.8734 -1.0075 -0.9230 -1.0194 -0.9345 -1.0513 -0.9929 -1.0199 -1.0265 -0.9227 -1.0189 -1.0123 -1.0616 -0.9973 -0.9876 -1.0422 -1.0584 2.1961 -1.0553 -1.0148 -1.0353 -1.0537 -1.0515 -0.9445 -0.9356 -1.0279 0.2583 0.2559</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="46">2.1698 1.9402 2.1519 2.1442 2.1555 2.1315 2.1430 1.9274 1.9425 2.1738 2.1405 2.1407 1.9340 1.9449 1.9294 1.9331 1.9248 1.9218 1.8683 1.9221 1.8625 1.9208 1.9405 1.9182 1.9242 1.9254 1.9200 1.9438 1.9302 1.9282 1.9232 1.9341 1.9349 1.9278 1.9236 0.9096 1.9228 1.9300 1.9286 1.9259 1.9243 1.9410 1.9402 1.9278 0.5755 0.6003</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="46">6.1054 4.9776 6.1247 6.0972 6.1270 6.0891 6.1149 5.0787 4.9497 6.1091 6.1160 6.0984 5.1094 4.9719 5.1300 5.1175 5.0721 5.0642 4.9766 5.0603 5.0348 5.0730 4.9649 5.1102 5.0412 5.0724 5.0825 4.9499 5.0615 5.0617 5.1142 5.0358 5.0261 5.0886 5.1124 1.3558 5.1121 5.0566 5.0798 5.1033 5.1065 4.9754 4.9677 5.0780 0.1662 0.1438</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="46">2.7103 0.0275 3.4014 2.6432 3.4081 2.6280 3.3776 0.0220 0.0287 2.7170 3.3983 2.6187 0.0306 0.0303 0.0306 0.0302 0.0217 0.0257 0.0286 0.0251 0.0257 0.0255 0.0291 0.0229 0.0275 0.0221 0.0240 0.0291 0.0271 0.0224 0.0242 0.0275 0.0266 0.0258 0.0224 10.5385 0.0203 0.0281 0.0269 0.0245 0.0207 0.0281 0.0277 0.0221 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="46">14.0331 0.0000 14.0298 14.0350 14.0295 14.0353 14.0296 0.0000 0.0000 14.0335 14.0299 14.0348 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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Ta O W Ta W Ta W O O Ta W Ta O O O O O O O O O O O O O O O O O O O O O O O As O O O O O O O O H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="46">2.317180 -1.024500 2.475225 2.342734 2.469428 2.349588 2.486020 -1.152205 -0.997544 2.317053 2.477961 2.358957 -1.090082 -1.041953 -1.100287 -1.094307 -1.133922 -1.049506 -0.734063 -1.061376 -0.768195 -1.068130 -0.917385 -1.106141 -1.020793 -1.131038 -1.085533 -0.939886 -1.052985 -1.134870 -1.111429 -1.035865 -1.049402 -1.069972 -1.130347 2.273865 -1.198033 -1.051008 -1.066792 -1.093943 -1.183849 -1.021637 -1.018575 -1.151137 0.010084 0.008596</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="46">1.858080 -0.972616 1.921269 1.819534 1.925210 1.813681 1.952828 -1.132190 -0.931082 1.857305 1.913027 1.866042 -0.679563 -0.878857 -0.683407 -0.680741 -1.088459 -0.785486 -0.920334 -0.795559 -1.009056 -0.808974 -0.857049 -0.820932 -0.747141 -1.090270 -0.836009 -0.861943 -0.898194 -1.095437 -0.958533 -0.868179 -0.909499 -0.891244 -0.988535 1.800621 -1.182101 -0.895234 -0.901054 -0.930370 -1.166819 -0.974042 -0.965298 -1.128621 0.292124 0.313110</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="46">1.976021 -0.942785 2.039698 1.948250 2.039783 1.939086 2.060718 -1.096914 -0.905796 1.973032 2.036319 1.989203 -0.774606 -0.815637 -0.795133 -0.780586 -1.091559 -0.891678 -0.940560 -0.894990 -1.003035 -0.924279 -0.910715 -0.948556 -0.850587 -1.095244 -0.926732 -0.901623 -0.920464 -1.079179 -1.000980 -0.913406 -0.916260 -0.944269 -1.025078 1.733966 -1.165228 -0.923318 -0.957170 -0.978619 -1.151097 -0.933049 -0.932307 -1.093658 0.351992 0.337029</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">-40.38913487 8.04276805 2.16939530</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">41.23923629</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">131.22009531 22.20071749 -14.67195233 -104.47275363 14.56289912 -26.74734168</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-292.6268</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">357.9389</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">91.5965</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-392.4641</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-177.9308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-413.4863</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:49  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:51  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:53  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:54  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">Jun20-2024 04:44:57  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:44:59  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Tantalum (TZP, 4d frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:45:02  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:45:05  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">Jun20-2024 04:45:08  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun20-2024 04:45:09  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">Jun20-2024 04:45:12  Nodes: 1  Procs: 5</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-12</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.67648276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.92474727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.05347668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.11922245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.14419068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.15601644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.16275411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.17831443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.18161568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.18698832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.18845887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.18911979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19033344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19053893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19104988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19112033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19131856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19136511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19147459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19211005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19233286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19177894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19321782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19356332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19408228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19422562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19453789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19493396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19532232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19541526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19543094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19541199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19535865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19533706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19534490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-15.19534261</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
