<?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">Jun21-2024 04:09:58</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">0.56</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.03</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">8.64</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">Jun21-2024 04:09:58  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:06  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">Jun21-2024 04:10:16</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">1.02</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.05</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">2.81</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">Jun21-2024 04:09:58  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:06  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:16  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:20  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">Jun21-2024 04:10:24</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">1.82</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.06</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">3.75</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">Jun21-2024 04:09:58  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:06  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:16  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:20  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">Jun21-2024 04:10:24  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:27  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">Jun21-2024 04:10:31</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">1.82</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.06</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">3.76</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">Jun21-2024 04:09:58  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:06  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:16  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:20  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">Jun21-2024 04:10:24  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:27  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">Jun21-2024 04:10:31  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:35  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">Jun21-2024 04:10:39</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
               </parameter>
               <parameter dictRef="cc:nodeName">
                  <array dataType="xsd:string" size="5">c10-59 c10-59 c10-59 c10-59 c10-59</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">0.71</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">0.03</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">3.67</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">Jun21-2024 04:09:58  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:06  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:16  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:20  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">Jun21-2024 04:10:24  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:27  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">Jun21-2024 04:10:31  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:35  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">Jun21-2024 04:10:39  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:43  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">Jun21-2024 04:10:49</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: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>
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                        y3="-2.7964"
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                        x3="-2.8293"
                        y3="-2.9225"
                        z3="0.4595"/>
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                        id="a3"
                        x3="-0.7558"
                        y3="3.6356"
                        z3="-0.6045"/>
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                        id="a4"
                        x3="3.4035"
                        y3="0.6331"
                        z3="0.3555"/>
                  <atom elementType="Ta"
                        id="a5"
                        x3="-1.8536"
                        y3="-1.6500"
                        z3="0.3169"/>
                  <atom elementType="Ta"
                        id="a6"
                        x3="1.0952"
                        y3="1.2385"
                        z3="-2.4137"/>
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                        id="a7"
                        x3="2.1055"
                        y3="3.5045"
                        z3="1.8909"/>
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                        x3="1.8448"
                        y3="1.5549"
                        z3="-3.9173"/>
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                        id="a10"
                        x3="1.9385"
                        y3="0.4123"
                        z3="3.5157"/>
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                        id="a11"
                        x3="1.3143"
                        y3="-2.3307"
                        z3="-1.2499"/>
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                        x3="-2.3391"
                        y3="0.9945"
                        z3="-2.1201"/>
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                        id="a13"
                        x3="0.2325"
                        y3="-1.0805"
                        z3="0.3668"/>
                  <atom elementType="O"
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                        x3="-0.9451"
                        y3="0.8519"
                        z3="1.5421"/>
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                        id="a15"
                        x3="0.1092"
                        y3="1.4205"
                        z3="-0.7355"/>
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                        id="a16"
                        x3="1.6430"
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                        z3="1.1050"/>
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                        x3="0.1091"
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                        z3="4.0635"/>
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                        id="a18"
                        x3="-2.7516"
                        y3="-0.2679"
                        z3="-0.7971"/>
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                        x3="2.6954"
                        y3="-3.1098"
                        z3="-1.9326"/>
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                        id="a20"
                        x3="1.2895"
                        y3="-0.6282"
                        z3="-2.2373"/>
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                        id="a21"
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                        y3="0.6329"
                        z3="-0.0867"/>
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                        x3="2.8374"
                        y3="-0.9849"
                        z3="-0.0768"/>
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                        x3="-1.9074"
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                        z3="0.8818"/>
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                        id="a24"
                        x3="1.5400"
                        y3="-1.4480"
                        z3="2.9136"/>
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                        x3="0.7256"
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                        y3="1.4884"
                        z3="-1.1635"/>
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                        z3="1.4600"/>
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                        x3="-0.7769"
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                        z3="-1.1396"/>
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                        x3="-3.6210"
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                        z3="-3.2513"/>
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                        x3="-1.2557"
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                        x3="0.3572"
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                        z3="-2.0539"/>
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                        id="a43"
                        x3="-0.0035"
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                        z3="5.0342"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
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                  <bond atomRefs2="a7 a9" order="S"/>
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                  <bond atomRefs2="a23 a42" order="S"/>
               </bondArray>
               <formula concise="H2AsO31Ta7W2"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2205.218299999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;4*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1-16-37(8,9)21-33(3)19-36(6,7)20-34(4)22-38(10,11,17-1,28-36)29-39(12,18-1,31-40(13,25-33)30-37)24-35(5,23-37)27-41(14,15,26-34)32-39/h6,14H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;7;12;4;5;6;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4-1,5-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1OOOOO1OO1O1OOOO1OO1OO1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;s6;s4;s10;s5s12;s11;s6s11;s4;s4;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5478,-2.7964,2.1106;-2.8293,-2.9225,.4595;-.7558,3.6356,-.6045;3.4035,.6331,.3555;-1.8536,-1.65,.3169;1.0952,1.2385,-2.4137;2.1055,3.5045,1.8909;1.8448,1.5549,-3.9173;2.6742,5.0353,2.4115;1.9385,.4123,3.5157;1.3143,-2.3307,-1.2499;-2.3391,.9945,-2.1201;.2325,-1.0805,.3668;-.9451,.8519,1.5421;.1092,1.4205,-.7355;1.643,.7402,1.105;.1091,.5923,4.0635;-2.7516,-.2679,-.7971;2.6954,-3.1098,-1.9326;1.2895,-.6282,-2.2373;5.06,.6329,-.0867;2.8374,-.9849,-.0768;-1.9074,3.2239,.8818;1.54,-1.448,2.9136;.7256,3.8212,.649;-1.1086,5.2585,-.9756;2.4867,1.4884,-1.1635;-2.7768,-.9853,1.46;-.7769,-2.5041,-1.1396;-3.621,.8449,-3.2513;-.809,.7832,-3.1148;1.9936,2.4375,3.4092;1.2734,-3.3694,.5057;-2.3051,2.7754,-1.6905;3.4407,.4065,2.2931;.2059,.5419,.5574;2.7167,.1521,5.0068;3.4421,2.7441,.9901;-1.2557,-2.4696,2.1584;.3572,3.0674,-2.0539;.7507,-4.1433,3.152;-2.4139,4.0149,1.1731;-.0035,.482,5.0342;/R:/0/N:36,14,41,9,30,17,37,2,28,21,22,8,19,23,26,13,16,15,24,32,39,38,18,31,33,25,34,35,27,29,20,40,1,7,12,10,5,4,6,11,3/E:(8,9)(10,11)/CRV:1.4,2.1,3.1,4.1,5.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,15.1,33.4,34.4,35.4,37.6,38.6,39.6</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="4785" startLine="4783">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="4789" startLine="4787">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="4798" startLine="4791">
                     <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">Jun21-2024 04:10:27</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">Jun21-2024 04:10:43</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">Jun21-2024 04:10:35</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">Jun21-2024 04:10:20</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">Jun21-2024 04:10:06</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">-13.38361949</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.46475938</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">0.11553243</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">0.46475938</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11553243</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.26270690</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">0.06834495</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="0.572107"
                                 y3="-2.856496"
                                 z3="2.120649"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.031633"
                                 y3="-3.185207"
                                 z3="0.340753"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.782783"
                                 y3="3.686191"
                                 z3="-0.662125"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.45022"
                                 y3="0.646579"
                                 z3="0.379781"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-1.880018"
                                 y3="-1.703684"
                                 z3="0.302161"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.08368"
                                 y3="1.256771"
                                 z3="-2.432742"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.123071"
                                 y3="3.521025"
                                 z3="1.906151"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.900502"
                                 y3="1.594614"
                                 z3="-4.032874"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.705589"
                                 y3="5.14676"
                                 z3="2.440344"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="1.994335"
                                 y3="0.419022"
                                 z3="3.570598"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.302943"
                                 y3="-2.342798"
                                 z3="-1.240588"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.360949"
                                 y3="0.997493"
                                 z3="-2.158745"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.219198"
                                 y3="-1.138669"
                                 z3="0.388938"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.056508"
                                 y3="0.867612"
                                 z3="1.673501"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="0.042379"
                                 y3="1.470018"
                                 z3="-0.735536"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.664348"
                                 y3="0.764695"
                                 z3="1.205087"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.123453"
                                 y3="0.588707"
                                 z3="4.169616"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.771339"
                                 y3="-0.279893"
                                 z3="-0.84312"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.643158"
                                 y3="-3.149673"
                                 z3="-2.022815"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.278732"
                                 y3="-0.680206"
                                 z3="-2.224998"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.237014"
                                 y3="0.655786"
                                 z3="-0.10772"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.858044"
                                 y3="-1.072388"
                                 z3="-0.075361"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.961935"
                                 y3="3.326823"
                                 z3="0.834415"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.59283"
                                 y3="-1.469423"
                                 z3="2.951421"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.697368"
                                 y3="3.851932"
                                 z3="0.606575"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.135967"
                                 y3="5.344848"
                                 z3="-1.046352"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.514418"
                                 y3="1.515069"
                                 z3="-1.171251"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-2.951736"
                                 y3="-0.87444"
                                 z3="1.599399"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.731362"
                                 y3="-2.568601"
                                 z3="-1.2370"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.70372"
                                 y3="0.832695"
                                 z3="-3.352155"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.807726"
                                 y3="0.781397"
                                 z3="-3.168728"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.025256"
                                 y3="2.458322"
                                 z3="3.466756"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.30955"
                                 y3="-3.43322"
                                 z3="0.445087"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.323135"
                                 y3="2.838316"
                                 z3="-1.728104"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.553356"
                                 y3="0.409192"
                                 z3="2.359079"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="0.169833"
                                 y3="0.540391"
                                 z3="0.617059"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.815582"
                                 y3="0.141887"
                                 z3="5.14277"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.510986"
                                 y3="2.775143"
                                 z3="0.989831"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.239378"
                                 y3="-2.558263"
                                 z3="2.176582"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.340274"
                                 y3="3.160583"
                                 z3="-2.117688"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.802461"
                                 y3="-4.293454"
                                 z3="3.205327"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.448909"
                                 y3="4.137491"
                                 z3="1.092708"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.036509"
                                 y3="0.474849"
                                 z3="5.135015"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
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                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1-16-37(8,9)20-33(3)18-36(6,7,27-37)19-34(4)21-38(10,11)22-35(5)23-39(12,17-1,28-37,30-40(13,14,24-33)25-35)31-41(15,26-34,29-38)32(1)38/h6,13H">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-13.75853412</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.21842860</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04787047</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">
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                     </list>
                     <list cmlx:templateRef="gradrms">
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                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                  </module>
                  <module cmlx:templateRef="coordinates">
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                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
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                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1-15-38(10)21-33(3)17-36(6,7,26-38)18-34(4)19-37(8,9)20-35(5)22-39(11,16-1,27-38,28-40(12,13,23-33)24-35)31-41(14,25-34,29-37,30-38)32(1)37/h6,12H">
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                  <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">-13.87850413</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.22143957</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">0.03669252</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">0.22143957</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03669252</scalar>
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                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.13595784</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <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">
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                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1-15-38(10)21-33(3)17-36(6,7,26-38)18-34(4)19-37(8,9)20-35(5)22-39(11,16-1,27-38,28-40(12,13,23-33)24-35)31-41(14,25-34,29-37,30-38)32(1)37/h6,12H">
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                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;4*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1-15-37(8,9)20-33(3)18-36(6,7)19-34(4)22-38(10,16-1,27-36)28-39(11,17-1,32-41(14,26-33,29-37)31-38)23-35(5,21-37)25-40(12,13,24-34)30-39/h6,12H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;7;12;4;5;6;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4-1,5-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1OOOOO1OO1OOOOO1OO1OO1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;s6;s4;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6657,-2.8328,2.2203;-2.923,-3.4055,-.3267;-.7825,3.7451,-.748;3.3936,.564,.4202;-1.9802,-1.9326,.2074;1.0756,1.268,-2.3729;2.1261,3.4863,1.8261;1.9501,1.5888,-3.9188;2.6632,5.1385,2.289;2.1331,.4664,3.6833;1.236,-2.2432,-1.0813;-2.3273,.9637,-2.2724;.0418,-1.1008,.5512;-1.2851,.9998,1.9875;-.3394,1.4269,-.6631;1.5011,1.046,1.4637;.3173,.6657,4.5979;-2.6079,-.4596,-1.0838;2.0958,-3.1418,-2.3374;1.1986,-.7018,-2.1177;5.1163,.4674,-.1559;2.7654,-1.1882,-.0822;-2.0246,3.6314,.8104;1.6042,-1.3971,3.0708;.6665,3.8354,.5052;-1.0171,5.4361,-1.1111;2.5137,1.4324,-1.1508;-3.2195,-1.2295,1.3292;-.4599,-2.6476,-1.3703;-3.6539,.865,-3.4857;-.744,.7797,-3.2669;2.0865,2.5243,3.4953;1.4193,-3.3836,.4909;-2.2746,2.8449,-1.7049;3.7005,.3329,2.411;-.1058,.6376,.9061;3.069,.1697,5.1804;3.572,2.7411,.9403;-1.2063,-2.8577,2.0574;.3597,3.2746,-2.18;1.0292,-4.2713,3.2466;-2.4212,4.514,.9451;.4519,.5449,5.5563;/R:/0/N:36,14,41,9,30,17,37,2,28,21,8,23,26,19,13,16,15,24,32,39,18,38,31,25,34,33,35,27,29,40,22,20,1,7,12,10,5,4,6,3,11/E:(8,9)/CRV:1.4,2.1,3.1,4.1,5.1,7.1,8.1,9.1,10.1,11.1,13.1,14.1,33.4,34.4,35.4,37.6,38.6,39.6</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">-13.99552456</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11074287</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">0.02063103</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">0.11074287</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02063103</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09984190</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">0.01723357</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="0.663892"
                                 y3="-2.833584"
                                 z3="2.208605"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.946787"
                                 y3="-3.412595"
                                 z3="-0.33384"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.777461"
                                 y3="3.749674"
                                 z3="-0.750968"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.395488"
                                 y3="0.566118"
                                 z3="0.41727"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.011622"
                                 y3="-1.949563"
                                 z3="0.213998"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.075358"
                                 y3="1.280645"
                                 z3="-2.384218"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.127473"
                                 y3="3.477885"
                                 z3="1.825126"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.943557"
                                 y3="1.598401"
                                 z3="-3.933708"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.652509"
                                 y3="5.134746"
                                 z3="2.291379"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.135861"
                                 y3="0.460984"
                                 z3="3.67346"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.256702"
                                 y3="-2.24199"
                                 z3="-1.081434"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.32505"
                                 y3="0.970654"
                                 z3="-2.271088"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.017587"
                                 y3="-1.092318"
                                 z3="0.538289"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.294994"
                                 y3="0.999142"
                                 z3="1.992064"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.357388"
                                 y3="1.421931"
                                 z3="-0.659222"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.480195"
                                 y3="1.064884"
                                 z3="1.456498"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.32524"
                                 y3="0.652404"
                                 z3="4.60229"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.600711"
                                 y3="-0.46271"
                                 z3="-1.081544"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.195652"
                                 y3="-3.194398"
                                 z3="-2.241896"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.208515"
                                 y3="-0.681799"
                                 z3="-2.132241"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.114412"
                                 y3="0.470205"
                                 z3="-0.152882"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.76112"
                                 y3="-1.174245"
                                 z3="-0.088008"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.022058"
                                 y3="3.655267"
                                 z3="0.814192"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.586104"
                                 y3="-1.388848"
                                 z3="3.057897"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.669564"
                                 y3="3.827611"
                                 z3="0.506892"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.01175"
                                 y3="5.441632"
                                 z3="-1.113507"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.520139"
                                 y3="1.440668"
                                 z3="-1.156948"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.234606"
                                 y3="-1.245852"
                                 z3="1.339957"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.480624"
                                 y3="-2.686857"
                                 z3="-1.369225"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.665819"
                                 y3="0.879746"
                                 z3="-3.470405"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.750526"
                                 y3="0.792325"
                                 z3="-3.280885"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.094656"
                                 y3="2.520634"
                                 z3="3.499831"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.429341"
                                 y3="-3.389945"
                                 z3="0.499424"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.276317"
                                 y3="2.853763"
                                 z3="-1.701622"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.692548"
                                 y3="0.32952"
                                 z3="2.398802"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.123256"
                                 y3="0.63886"
                                 z3="0.905449"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.077185"
                                 y3="0.161508"
                                 z3="5.165494"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.57847"
                                 y3="2.744337"
                                 z3="0.940583"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.20963"
                                 y3="-2.873226"
                                 z3="2.045237"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.35966"
                                 y3="3.278326"
                                 z3="-2.18202"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.038415"
                                 y3="-4.254499"
                                 z3="3.25167"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.403485"
                                 y3="4.545154"
                                 z3="0.944965"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.472543"
                                 y3="0.523205"
                                 z3="5.55799"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;4*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1-15-37(8,9)20-33(3)18-36(6,7)19-34(4)22-38(10,16-1,27-36)28-39(11,17-1,32-41(14,26-33,29-37)31-38)23-35(5,21-37)25-40(12,13,24-34)30-39/h6,12H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;7;12;4;5;6;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4-1,5-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1OOOOO1OO1OOOOO1OO1OO1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;s6;s4;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s5s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6639,-2.8336,2.2086;-2.9468,-3.4126,-.3338;-.7775,3.7497,-.751;3.3955,.5661,.4173;-2.0116,-1.9496,.214;1.0754,1.2806,-2.3842;2.1275,3.4779,1.8251;1.9436,1.5984,-3.9337;2.6525,5.1347,2.2914;2.1359,.461,3.6735;1.2567,-2.242,-1.0814;-2.3251,.9707,-2.2711;.0176,-1.0923,.5383;-1.295,.9991,1.9921;-.3574,1.4219,-.6592;1.4802,1.0649,1.4565;.3252,.6524,4.6023;-2.6007,-.4627,-1.0815;2.1957,-3.1944,-2.2419;1.2085,-.6818,-2.1322;5.1144,.4702,-.1529;2.7611,-1.1742,-.088;-2.0221,3.6553,.8142;1.5861,-1.3888,3.0579;.6696,3.8276,.5069;-1.0117,5.4416,-1.1135;2.5201,1.4407,-1.1569;-3.2346,-1.2459,1.34;-.4806,-2.6869,-1.3692;-3.6658,.8797,-3.4704;-.7505,.7923,-3.2809;2.0947,2.5206,3.4998;1.4293,-3.3899,.4994;-2.2763,2.8538,-1.7016;3.6925,.3295,2.3988;-.1233,.6389,.9054;3.0772,.1615,5.1655;3.5785,2.7443,.9406;-1.2096,-2.8732,2.0452;.3597,3.2783,-2.182;1.0384,-4.2545,3.2517;-2.4035,4.5452,.945;.4725,.5232,5.558;/R:/0/N:36,14,41,9,30,17,37,2,28,21,8,23,26,19,13,16,15,24,32,39,18,38,31,25,34,33,35,27,29,40,22,20,1,7,12,10,5,4,6,3,11/E:(8,9)/CRV:1.4,2.1,3.1,4.1,5.1,7.1,8.1,9.1,10.1,11.1,13.1,14.1,33.4,34.4,35.4,37.6,38.6,39.6</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">-14.00973589</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08438521</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">0.01406855</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">0.08438521</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01406855</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05746852</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">0.01676568</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="0.670504"
                                 y3="-2.828557"
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                                 y3="-3.434182"
                                 z3="-0.391308"/>
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                                 y3="3.750477"
                                 z3="-0.757253"/>
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                                 x3="3.390575"
                                 y3="0.561326"
                                 z3="0.418819"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.039023"
                                 y3="-1.981139"
                                 z3="0.208092"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.076707"
                                 y3="1.282276"
                                 z3="-2.38651"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.127184"
                                 y3="3.467015"
                                 z3="1.819574"/>
                           <atom elementType="O"
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                                 x3="1.94442"
                                 y3="1.591362"
                                 z3="-3.933701"/>
                           <atom elementType="O"
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                                 x3="2.638719"
                                 y3="5.129785"
                                 z3="2.281523"/>
                           <atom elementType="Ta"
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                                 x3="2.144565"
                                 y3="0.462458"
                                 z3="3.674253"/>
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                                 x3="1.26458"
                                 y3="-2.227828"
                                 z3="-1.06753"/>
                           <atom elementType="Ta"
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                                 x3="-2.3165"
                                 y3="0.969487"
                                 z3="-2.274794"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.014804"
                                 y3="-1.079763"
                                 z3="0.545623"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.321891"
                                 y3="1.011515"
                                 z3="2.024314"/>
                           <atom elementType="O"
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                                 x3="-0.396128"
                                 y3="1.409554"
                                 z3="-0.651367"/>
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                                 x3="1.451308"
                                 y3="1.101177"
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                                 x3="0.344406"
                                 y3="0.653315"
                                 z3="4.635025"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.573178"
                                 y3="-0.478948"
                                 z3="-1.096393"/>
                           <atom elementType="O"
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                                 x3="2.180016"
                                 y3="-3.193161"
                                 z3="-2.23034"/>
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                                 id="a20"
                                 x3="1.203696"
                                 y3="-0.67689"
                                 z3="-2.134733"/>
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                                 x3="5.101229"
                                 y3="0.45637"
                                 z3="-0.154838"/>
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                                 y3="-1.17159"
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                                 x3="-2.022293"
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                                 x3="1.573052"
                                 y3="-1.373376"
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                                 x3="0.670395"
                                 y3="3.816238"
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                                 x3="-0.992039"
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                                 z3="-1.119761"/>
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                                 x3="2.522344"
                                 y3="1.435469"
                                 z3="-1.159397"/>
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                                 z3="-3.295775"/>
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                                 x3="2.105852"
                                 y3="2.523585"
                                 z3="3.506216"/>
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                                 id="a33"
                                 x3="1.446949"
                                 y3="-3.380122"
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                                 id="a34"
                                 x3="-2.271451"
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                                 z3="-1.696167"/>
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                                 x3="3.689263"
                                 y3="0.320935"
                                 z3="2.391526"/>
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                                 x3="3.098717"
                                 y3="0.158434"
                                 z3="5.156898"/>
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                                 id="a38"
                                 x3="3.5860"
                                 y3="2.742414"
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                                 id="a39"
                                 x3="-1.205434"
                                 y3="-2.906491"
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                                 y3="3.277253"
                                 z3="-2.182771"/>
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                                 y3="-4.23933"
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                                 x3="-2.383449"
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                                 id="a43"
                                 x3="0.516582"
                                 y3="0.519132"
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                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;4*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1-16-36(6,7)19-33(3)20-37(8,9)22-35(5)23-38(10,17-1,28-37)29-39(11,18-1,32-41(14,15,25-33)30-38)24-34(4,21-36)26-40(12,13,27-35)31-39/h8,12H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;7;12;4;5;6;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4-1,5-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1OOOOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;s6;s4;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6705,-2.8286,2.2093;-2.9472,-3.4342,-.3913;-.7705,3.7505,-.7573;3.3906,.5613,.4188;-2.039,-1.9811,.2081;1.0767,1.2823,-2.3865;2.1272,3.467,1.8196;1.9444,1.5914,-3.9337;2.6387,5.1298,2.2815;2.1446,.4625,3.6743;1.2646,-2.2278,-1.0675;-2.3165,.9695,-2.2748;-.0148,-1.0798,.5456;-1.3219,1.0115,2.0243;-.3961,1.4096,-.6514;1.4513,1.1012,1.4682;.3444,.6533,4.635;-2.5732,-.4789,-1.0964;2.18,-3.1932,-2.2303;1.2037,-.6769,-2.1347;5.1012,.4564,-.1548;2.7442,-1.1716,-.0929;-2.0223,3.6904,.8146;1.5731,-1.3734,3.0571;.6704,3.8162,.5023;-.992,5.445,-1.1198;2.5223,1.4355,-1.1594;-3.2663,-1.2888,1.3252;-.4446,-2.6978,-1.3656;-3.6661,.8881,-3.4645;-.749,.7984,-3.2958;2.1059,2.5236,3.5062;1.4469,-3.3801,.5128;-2.2715,2.8554,-1.6962;3.6893,.3209,2.3915;-.1577,.6487,.9292;3.0987,.1584,5.1569;3.586,2.7424,.9394;-1.2054,-2.9065,2.0203;.3671,3.2773,-2.1828;1.0593,-4.2393,3.2585;-2.3834,4.5902,.9328;.5166,.5191,5.5858;/R:/0/N:36,14,41,30,9,2,28,17,37,21,8,23,26,19,29,13,16,15,39,24,18,32,38,31,33,34,25,35,27,22,40,20,1,12,7,5,10,4,6,3,11/E:(6,7)(14,15)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,9.1,10.1,11.1,13.1,14.1,15.1,33.4,34.4,35.4,38.6,39.6</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">-14.01812799</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05972886</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">0.01264474</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">0.05972886</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01264474</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.13680337</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">0.04421334</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>
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                                 id="a1"
                                 x3="0.676848"
                                 y3="-2.825548"
                                 z3="2.189236"/>
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                                 x3="-3.016967"
                                 y3="-3.490882"
                                 z3="-0.486838"/>
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                                 id="a3"
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                                 z3="-0.774489"/>
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                                 x3="3.398689"
                                 y3="0.574468"
                                 z3="0.417478"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.146554"
                                 y3="-2.067643"
                                 z3="0.214394"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.085065"
                                 y3="1.296303"
                                 z3="-2.416536"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.12608"
                                 y3="3.433724"
                                 z3="1.819995"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.939999"
                                 y3="1.575444"
                                 z3="-3.971636"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.585213"
                                 y3="5.11755"
                                 z3="2.284638"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.160624"
                                 y3="0.45573"
                                 z3="3.658885"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.307474"
                                 y3="-2.188585"
                                 z3="-1.0478"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.287987"
                                 y3="0.976479"
                                 z3="-2.259716"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.112771"
                                 y3="-1.0500"
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                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.374255"
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                                 id="a15"
                                 x3="-0.460476"
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                                 z3="-0.624761"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.370138"
                                 y3="1.167123"
                                 z3="1.469059"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.381992"
                                 y3="0.628245"
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                                 id="a18"
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                                 id="a20"
                                 x3="1.197858"
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                                 id="a21"
                                 x3="5.103398"
                                 y3="0.463511"
                                 z3="-0.145279"/>
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                                 id="a22"
                                 x3="2.716914"
                                 y3="-1.133371"
                                 z3="-0.111343"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.014798"
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                                 z3="-1.180286"/>
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                                 id="a31"
                                 x3="-0.757972"
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                                 z3="-3.336759"/>
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                                 id="a33"
                                 x3="1.497164"
                                 y3="-3.356632"
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                                 id="a34"
                                 x3="-2.26601"
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                                 z3="-1.685548"/>
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                                 id="a35"
                                 x3="3.66643"
                                 y3="0.310324"
                                 z3="2.357856"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.232651"
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                                 z3="0.961176"/>
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                                 id="a37"
                                 x3="3.141889"
                                 y3="0.142465"
                                 z3="5.124428"/>
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                                 id="a38"
                                 x3="3.609169"
                                 y3="2.755141"
                                 z3="0.947515"/>
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                                 id="a39"
                                 x3="-1.190784"
                                 y3="-2.979911"
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                           <atom elementType="O"
                                 id="a40"
                                 x3="0.392124"
                                 y3="3.264055"
                                 z3="-2.186711"/>
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                                 id="a41"
                                 x3="1.089943"
                                 y3="-4.199297"
                                 z3="3.2789"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.31003"
                                 y3="4.710904"
                                 z3="0.902428"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.606913"
                                 y3="0.4761"
                                 z3="5.619258"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-36(8,9)19-33(5)21-37(10,11)22-35(7)23-38(12,28-37)29-39(13,32-41(16,17,27-33)30-38)24-34(6,20-36)25-40(14,15,26-35)31-39/h10,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;6;7;12;5;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6768,-2.8255,2.1892;-3.017,-3.4909,-.4868;-.7446,3.755,-.7745;3.3987,.5745,.4175;-2.1466,-2.0676,.2144;1.0851,1.2963,-2.4165;2.1261,3.4337,1.82;1.94,1.5754,-3.9716;2.5852,5.1175,2.2846;2.1606,.4557,3.6589;1.3075,-2.1886,-1.0478;-2.288,.9765,-2.2597;-.1128,-1.05,.543;-1.3743,1.0241,2.0832;-.4605,1.3865,-.6248;1.3701,1.1671,1.4691;.382,.6282,4.6822;-2.4977,-.5103,-1.0965;2.2602,-3.2305,-2.0935;1.1979,-.6544,-2.1725;5.1034,.4635,-.1453;2.7169,-1.1334,-.1113;-2.0148,3.7848,.8096;1.5249,-1.3311,3.0267;.6775,3.7849,.5018;-.9549,5.4472,-1.1601;2.5438,1.4468,-1.1803;-3.3811,-1.4046,1.3334;-.3968,-2.7477,-1.3317;-3.6812,.9122,-3.4031;-.758,.8294,-3.3368;2.1473,2.5179,3.5314;1.4972,-3.3566,.5497;-2.266,2.8738,-1.6855;3.6664,.3103,2.3579;-.2327,.6581,.9612;3.1419,.1425,5.1244;3.6092,2.7551,.9475;-1.1908,-2.9799,1.9406;.3921,3.2641,-2.1867;1.0899,-4.1993,3.2789;-2.31,4.7109,.9024;.6069,.4761,5.6193;/R:/0/N:36,14,15,16,41,30,9,2,28,17,37,21,8,23,26,19,29,13,39,18,24,32,38,31,34,25,33,35,27,22,40,20,1,12,7,5,10,4,6,3,11/E:(2,3,4)(8,9)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</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">-14.03538077</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03169562</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">0.00792784</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">0.03169562</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00792784</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02496991</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">0.00797510</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="0.671995"
                                 y3="-2.833687"
                                 z3="2.187751"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.036641"
                                 y3="-3.493822"
                                 z3="-0.488006"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.741705"
                                 y3="3.757278"
                                 z3="-0.777737"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.410597"
                                 y3="0.58949"
                                 z3="0.414576"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.160292"
                                 y3="-2.073363"
                                 z3="0.222746"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.091088"
                                 y3="1.298388"
                                 z3="-2.425169"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.124519"
                                 y3="3.429545"
                                 z3="1.825555"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.945078"
                                 y3="1.568855"
                                 z3="-3.982945"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.573656"
                                 y3="5.115073"
                                 z3="2.293713"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.162482"
                                 y3="0.455864"
                                 z3="3.657922"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.313206"
                                 y3="-2.186084"
                                 z3="-1.052886"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.281631"
                                 y3="0.978771"
                                 z3="-2.246028"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.117647"
                                 y3="-1.049653"
                                 z3="0.54617"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.374775"
                                 y3="1.022221"
                                 z3="2.083285"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.449859"
                                 y3="1.393893"
                                 z3="-0.617641"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.364712"
                                 y3="1.15747"
                                 z3="1.46526"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.383669"
                                 y3="0.623849"
                                 z3="4.680368"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.494853"
                                 y3="-0.515023"
                                 z3="-1.085962"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.264086"
                                 y3="-3.2319"
                                 z3="-2.10075"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.194465"
                                 y3="-0.657432"
                                 z3="-2.184382"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.120663"
                                 y3="0.479767"
                                 z3="-0.141908"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.724708"
                                 y3="-1.121075"
                                 z3="-0.114548"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.016059"
                                 y3="3.791071"
                                 z3="0.802007"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.517492"
                                 y3="-1.32985"
                                 z3="3.026127"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.676274"
                                 y3="3.788009"
                                 z3="0.504452"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-0.961022"
                                 y3="5.444222"
                                 z3="-1.177991"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.549717"
                                 y3="1.455683"
                                 z3="-1.186525"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.406114"
                                 y3="-1.416407"
                                 z3="1.342197"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.395009"
                                 y3="-2.752208"
                                 z3="-1.314764"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.682502"
                                 y3="0.910212"
                                 z3="-3.38041"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.760305"
                                 y3="0.838595"
                                 z3="-3.335993"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.159291"
                                 y3="2.513103"
                                 z3="3.533897"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.509383"
                                 y3="-3.354073"
                                 z3="0.556939"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.264527"
                                 y3="2.87863"
                                 z3="-1.690073"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.665037"
                                 y3="0.314541"
                                 z3="2.352114"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.231581"
                                 y3="0.655896"
                                 z3="0.959523"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.143046"
                                 y3="0.143021"
                                 z3="5.125283"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.60921"
                                 y3="2.76334"
                                 z3="0.949475"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.200852"
                                 y3="-3.000371"
                                 z3="1.920571"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.400051"
                                 y3="3.25663"
                                 z3="-2.187083"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.074941"
                                 y3="-4.20653"
                                 z3="3.286775"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.302862"
                                 y3="4.719572"
                                 z3="0.897667"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.608971"
                                 y3="0.476292"
                                 z3="5.61813"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-36(8,9)19-33(5)21-37(10,11)22-35(7)23-38(12,28-37)29-39(13,32-41(16,17,27-33)30-38)24-34(6,20-36)25-40(14,15,26-35)31-39/h10,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;6;7;12;5;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.672,-2.8337,2.1878;-3.0366,-3.4938,-.488;-.7417,3.7573,-.7777;3.4106,.5895,.4146;-2.1603,-2.0734,.2227;1.0911,1.2984,-2.4252;2.1245,3.4295,1.8256;1.9451,1.5689,-3.9829;2.5737,5.1151,2.2937;2.1625,.4559,3.6579;1.3132,-2.1861,-1.0529;-2.2816,.9788,-2.246;-.1176,-1.0497,.5462;-1.3748,1.0222,2.0833;-.4499,1.3939,-.6176;1.3647,1.1575,1.4653;.3837,.6238,4.6804;-2.4949,-.515,-1.086;2.2641,-3.2319,-2.1008;1.1945,-.6574,-2.1844;5.1207,.4798,-.1419;2.7247,-1.1211,-.1145;-2.0161,3.7911,.802;1.5175,-1.3298,3.0261;.6763,3.788,.5045;-.961,5.4442,-1.178;2.5497,1.4557,-1.1865;-3.4061,-1.4164,1.3422;-.395,-2.7522,-1.3148;-3.6825,.9102,-3.3804;-.7603,.8386,-3.336;2.1593,2.5131,3.5339;1.5094,-3.3541,.5569;-2.2645,2.8786,-1.6901;3.665,.3145,2.3521;-.2316,.6559,.9595;3.143,.143,5.1253;3.6092,2.7633,.9495;-1.2009,-3.0004,1.9206;.4001,3.2566,-2.1871;1.0749,-4.2065,3.2868;-2.3029,4.7196,.8977;.609,.4763,5.6181;/R:/0/N:36,14,15,16,41,30,9,2,28,17,37,21,8,23,26,19,29,13,39,18,24,32,38,31,34,25,33,35,27,22,40,20,1,12,7,5,10,4,6,3,11/E:(2,3,4)(8,9)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</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">-14.03901889</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02704650</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">0.00677960</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">0.02704650</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00677960</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09678402</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">0.03053977</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="0.657075"
                                 y3="-2.850287"
                                 z3="2.185574"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.090852"
                                 y3="-3.515337"
                                 z3="-0.532355"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.725523"
                                 y3="3.76431"
                                 z3="-0.78767"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.444199"
                                 y3="0.639315"
                                 z3="0.399308"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.217193"
                                 y3="-2.115961"
                                 z3="0.243803"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.115644"
                                 y3="1.304096"
                                 z3="-2.455957"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.113384"
                                 y3="3.40565"
                                 z3="1.839772"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.972006"
                                 y3="1.538972"
                                 z3="-4.016279"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.528464"
                                 y3="5.094776"
                                 z3="2.318147"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.166381"
                                 y3="0.455675"
                                 z3="3.65276"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.333451"
                                 y3="-2.168271"
                                 z3="-1.064869"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.251555"
                                 y3="0.986697"
                                 z3="-2.186711"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.149072"
                                 y3="-1.041119"
                                 z3="0.563541"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.402227"
                                 y3="1.021148"
                                 z3="2.091813"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.442915"
                                 y3="1.414786"
                                 z3="-0.59858"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.332303"
                                 y3="1.155048"
                                 z3="1.458959"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.395181"
                                 y3="0.617335"
                                 z3="4.688391"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.468224"
                                 y3="-0.540107"
                                 z3="-1.046784"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.271279"
                                 y3="-3.232942"
                                 z3="-2.113024"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.173192"
                                 y3="-0.669137"
                                 z3="-2.221047"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.161116"
                                 y3="0.524104"
                                 z3="-0.145742"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.735283"
                                 y3="-1.075677"
                                 z3="-0.129274"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.013669"
                                 y3="3.825269"
                                 z3="0.778193"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.488263"
                                 y3="-1.324292"
                                 z3="3.02611"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.669766"
                                 y3="3.799728"
                                 z3="0.512479"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-0.958613"
                                 y3="5.435295"
                                 z3="-1.238551"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.563586"
                                 y3="1.47963"
                                 z3="-1.210108"/>
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                                 id="a28"
                                 x3="-3.501024"
                                 y3="-1.494478"
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                                 x3="-0.368002"
                                 y3="-2.778159"
                                 z3="-1.254216"/>
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                                 id="a30"
                                 x3="-3.681233"
                                 y3="0.90708"
                                 z3="-3.283626"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.767327"
                                 y3="0.877614"
                                 z3="-3.329816"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.20138"
                                 y3="2.492011"
                                 z3="3.53964"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.567842"
                                 y3="-3.324085"
                                 z3="0.596176"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.250552"
                                 y3="2.895528"
                                 z3="-1.697819"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.651851"
                                 y3="0.319055"
                                 z3="2.323077"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.251117"
                                 y3="0.654884"
                                 z3="0.964536"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.152923"
                                 y3="0.134296"
                                 z3="5.116388"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.605238"
                                 y3="2.782267"
                                 z3="0.948686"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.214336"
                                 y3="-3.07266"
                                 z3="1.823823"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.433856"
                                 y3="3.226317"
                                 z3="-2.18616"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.024101"
                                 y3="-4.209889"
                                 z3="3.316306"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.257862"
                                 y3="4.764677"
                                 z3="0.886319"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.633636"
                                 y3="0.494634"
                                 z3="5.626479"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6571,-2.8503,2.1856;-3.0909,-3.5153,-.5324;-.7255,3.7643,-.7877;3.4442,.6393,.3993;-2.2172,-2.116,.2438;1.1156,1.3041,-2.456;2.1134,3.4057,1.8398;1.972,1.539,-4.0163;2.5285,5.0948,2.3181;2.1664,.4557,3.6528;1.3335,-2.1683,-1.0649;-2.2516,.9867,-2.1867;-.1491,-1.0411,.5635;-1.4022,1.0211,2.0918;-.4429,1.4148,-.5986;1.3323,1.155,1.459;.3952,.6173,4.6884;-2.4682,-.5401,-1.0468;2.2713,-3.2329,-2.113;1.1732,-.6691,-2.221;5.1611,.5241,-.1457;2.7353,-1.0757,-.1293;-2.0137,3.8253,.7782;1.4883,-1.3243,3.0261;.6698,3.7997,.5125;-.9586,5.4353,-1.2386;2.5636,1.4796,-1.2101;-3.501,-1.4945,1.36;-.368,-2.7782,-1.2542;-3.6812,.9071,-3.2836;-.7673,.8776,-3.3298;2.2014,2.492,3.5396;1.5678,-3.3241,.5962;-2.2506,2.8955,-1.6978;3.6519,.3191,2.3231;-.2511,.6549,.9645;3.1529,.1343,5.1164;3.6052,2.7823,.9487;-1.2143,-3.0727,1.8238;.4339,3.2263,-2.1862;1.0241,-4.2099,3.3163;-2.2579,4.7647,.8863;.6336,.4946,5.6265;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</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">-14.04641003</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01520417</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">0.00576681</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">0.01520417</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00576681</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03820503</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">0.01040653</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="0.650218"
                                 y3="-2.851453"
                                 z3="2.189105"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.088743"
                                 y3="-3.518191"
                                 z3="-0.558478"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.723485"
                                 y3="3.766495"
                                 z3="-0.787895"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.452732"
                                 y3="0.651121"
                                 z3="0.390696"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.224741"
                                 y3="-2.128653"
                                 z3="0.245331"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.12228"
                                 y3="1.305466"
                                 z3="-2.4662"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.109092"
                                 y3="3.395902"
                                 z3="1.840238"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.982734"
                                 y3="1.529539"
                                 z3="-4.025458"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.524512"
                                 y3="5.083195"
                                 z3="2.320573"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.162686"
                                 y3="0.455804"
                                 z3="3.653328"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.339567"
                                 y3="-2.164531"
                                 z3="-1.069361"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.244899"
                                 y3="0.990044"
                                 z3="-2.162042"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.150527"
                                 y3="-1.037677"
                                 z3="0.57401"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.418066"
                                 y3="1.024872"
                                 z3="2.086281"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.448092"
                                 y3="1.424937"
                                 z3="-0.598175"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.327612"
                                 y3="1.164127"
                                 z3="1.461345"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.39479"
                                 y3="0.628554"
                                 z3="4.690769"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.466006"
                                 y3="-0.548816"
                                 z3="-1.03529"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.277707"
                                 y3="-3.229507"
                                 z3="-2.117346"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.164706"
                                 y3="-0.675611"
                                 z3="-2.228025"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.167382"
                                 y3="0.525913"
                                 z3="-0.156314"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.736151"
                                 y3="-1.064046"
                                 z3="-0.133857"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.013113"
                                 y3="3.829098"
                                 z3="0.772754"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.478644"
                                 y3="-1.328911"
                                 z3="3.035978"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.665124"
                                 y3="3.809106"
                                 z3="0.514874"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-0.953045"
                                 y3="5.435358"
                                 z3="-1.250888"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.560611"
                                 y3="1.481947"
                                 z3="-1.217511"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.517226"
                                 y3="-1.526057"
                                 z3="1.36285"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.354018"
                                 y3="-2.790955"
                                 z3="-1.237972"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.681652"
                                 y3="0.907472"
                                 z3="-3.25029"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.771715"
                                 y3="0.892788"
                                 z3="-3.320755"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.211923"
                                 y3="2.483961"
                                 z3="3.537781"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.591273"
                                 y3="-3.309585"
                                 z3="0.612391"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.246329"
                                 y3="2.902173"
                                 z3="-1.69783"/>
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                                 x3="3.644901"
                                 y3="0.312976"
                                 z3="2.313953"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.25896"
                                 y3="0.657992"
                                 z3="0.9665"/>
                           <atom elementType="O"
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                                 x3="3.152292"
                                 y3="0.126729"
                                 z3="5.112467"/>
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                                 id="a38"
                                 x3="3.601397"
                                 y3="2.777078"
                                 z3="0.941277"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.21508"
                                 y3="-3.09574"
                                 z3="1.785618"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.441655"
                                 y3="3.219038"
                                 z3="-2.185199"/>
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                                 id="a41"
                                 x3="1.002032"
                                 y3="-4.209989"
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                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.240896"
                                 y3="4.770656"
                                 z3="0.897305"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.634669"
                                 y3="0.525181"
                                 z3="5.630783"/>
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                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6502,-2.8515,2.1891;-3.0887,-3.5182,-.5585;-.7235,3.7665,-.7879;3.4527,.6511,.3907;-2.2247,-2.1287,.2453;1.1223,1.3055,-2.4662;2.1091,3.3959,1.8402;1.9827,1.5295,-4.0255;2.5245,5.0832,2.3206;2.1627,.4558,3.6533;1.3396,-2.1645,-1.0694;-2.2449,.99,-2.162;-.1505,-1.0377,.574;-1.4181,1.0249,2.0863;-.4481,1.4249,-.5982;1.3276,1.1641,1.4613;.3948,.6286,4.6908;-2.466,-.5488,-1.0353;2.2777,-3.2295,-2.1173;1.1647,-.6756,-2.228;5.1674,.5259,-.1563;2.7362,-1.064,-.1339;-2.0131,3.8291,.7728;1.4786,-1.3289,3.036;.6651,3.8091,.5149;-.953,5.4354,-1.2509;2.5606,1.4819,-1.2175;-3.5172,-1.5261,1.3628;-.354,-2.791,-1.238;-3.6817,.9075,-3.2503;-.7717,.8928,-3.3208;2.2119,2.484,3.5378;1.5913,-3.3096,.6124;-2.2463,2.9022,-1.6978;3.6449,.313,2.314;-.259,.658,.9665;3.1523,.1267,5.1125;3.6014,2.7771,.9413;-1.2151,-3.0957,1.7856;.4417,3.219,-2.1852;1.002,-4.21,3.3244;-2.2409,4.7707,.8973;.6347,.5252,5.6308;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</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">-14.04837012</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01255101</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">0.00470365</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">0.01255101</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00470365</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07095324</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">0.01767397</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">
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                                 y3="-2.845623"
                                 z3="2.194035"/>
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                                 y3="-2.147391"
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                                 z3="-2.483063"/>
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                                 z3="-4.039638"/>
                           <atom elementType="O"
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                                 x3="2.534012"
                                 y3="5.063223"
                                 z3="2.314584"/>
                           <atom elementType="Ta"
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                                 x3="2.152254"
                                 y3="0.45537"
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                                 x3="1.351686"
                                 y3="-2.157732"
                                 z3="-1.072502"/>
                           <atom elementType="Ta"
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                                 x3="-2.241223"
                                 y3="0.99343"
                                 z3="-2.128695"/>
                           <atom elementType="O"
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                                 y3="1.189977"
                                 z3="1.470701"/>
                           <atom elementType="O"
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                                 y3="0.660398"
                                 z3="4.692339"/>
                           <atom elementType="O"
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                                 x3="-2.460557"
                                 y3="-0.559981"
                                 z3="-1.025765"/>
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                                 y3="-0.681949"
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                                 y3="0.509649"
                                 z3="-0.176978"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.731758"
                                 y3="-1.051161"
                                 z3="-0.140302"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.014028"
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                                 z3="0.768662"/>
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                                 id="a24"
                                 x3="1.462248"
                                 y3="-1.338727"
                                 z3="3.05958"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.657803"
                                 y3="3.821678"
                                 z3="0.517163"/>
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                                 id="a26"
                                 x3="-0.937055"
                                 y3="5.438798"
                                 z3="-1.254265"/>
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                                 id="a27"
                                 x3="2.547963"
                                 y3="1.476651"
                                 z3="-1.228194"/>
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                                 id="a28"
                                 x3="-3.524261"
                                 y3="-1.579397"
                                 z3="1.36707"/>
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                                 id="a29"
                                 x3="-0.327388"
                                 y3="-2.8139"
                                 z3="-1.221014"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.686246"
                                 y3="0.910234"
                                 z3="-3.208501"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.780724"
                                 y3="0.91033"
                                 z3="-3.306128"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.223748"
                                 y3="2.475937"
                                 z3="3.535881"/>
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                                 id="a33"
                                 x3="1.623426"
                                 y3="-3.284731"
                                 z3="0.635721"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.24612"
                                 y3="2.913721"
                                 z3="-1.694695"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.631153"
                                 y3="0.29448"
                                 z3="2.30339"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.27555"
                                 y3="0.664871"
                                 z3="0.972483"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.149588"
                                 y3="0.111635"
                                 z3="5.104779"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.596544"
                                 y3="2.753816"
                                 z3="0.924368"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.205227"
                                 y3="-3.124532"
                                 z3="1.72901"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.444797"
                                 y3="3.215008"
                                 z3="-2.186194"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.975366"
                                 y3="-4.208688"
                                 z3="3.325502"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.200749"
                                 y3="4.774486"
                                 z3="0.938613"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.627469"
                                 y3="0.596134"
                                 z3="5.636162"/>
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                        <bondArray>
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                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">12</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
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                     </list>
                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
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                  <module cmlx:templateRef="convergence">
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                     </list>
                     <list cmlx:templateRef="energy">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                  </module>
                  <module cmlx:templateRef="coordinates">
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                        <property dictRef="cml:molmass">
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                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-37(11)25-36(9,10)21-34(7)19-33(5,6)20-35(8)22-38(12,30-40(14,15,24-35)29-37)28-39(13,26-36,27-37)32-41(16,17,23-34)31-38/h9,14H">
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                     </list>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
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                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-37(11)25-36(9,10)21-34(7)19-33(5,6)20-35(8)22-38(12,30-40(14,15,24-35)29-37)28-39(13,26-36,27-37)32-41(16,17,23-34)31-38/h9,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;12;7;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1OOOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;s7;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6299,-2.822,2.1853;-3.025,-3.4787,-.7178;-.7456,3.7491,-.7885;3.4737,.6656,.3696;-2.2231,-2.1501,.2187;1.1004,1.2991,-2.5236;2.1034,3.3711,1.8143;1.9682,1.4985,-4.0794;2.5884,5.0465,2.2746;2.122,.4584,3.6718;1.3879,-2.1516,-1.0692;-2.2665,.985,-2.1205;-.1251,-1.0319,.634;-1.5034,1.018,2.0462;-.5103,1.4386,-.5909;1.2948,1.1969,1.4941;.3538,.7502,4.6559;-2.4554,-.5685,-1.0458;2.3839,-3.187,-2.0885;1.1387,-.6819,-2.225;5.1731,.4774,-.1941;2.7256,-1.0341,-.1432;-2.0426,3.8025,.7513;1.4126,-1.3367,3.1253;.6529,3.8269,.5218;-.8941,5.4404,-1.2164;2.5085,1.45,-1.2403;-3.5105,-1.6342,1.3759;-.2878,-2.8322,-1.2118;-3.7091,.912,-3.2036;-.7959,.881,-3.2925;2.231,2.501,3.5408;1.6367,-3.2583,.6467;-2.2745,2.9337,-1.6993;3.5997,.2757,2.3049;-.2957,.6624,.9807;3.1326,.1189,5.1106;3.5871,2.6996,.8991;-1.179,-3.1671,1.6644;.4175,3.2216,-2.2039;.9655,-4.211,3.2897;-1.919,4.6439,1.2316;.5548,.8189,5.6084;/R:/0/N:36,13,14,15,2,28,41,30,17,37,9,8,21,23,26,19,29,16,39,18,24,31,33,34,32,35,38,27,25,40,20,22,5,1,12,10,7,6,4,3,11/E:(2,3,4)(5,6)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,10.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</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">-14.05349636</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01153779</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">0.00376194</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">0.01153779</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00376194</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.29717199</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">0.04358636</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="0.62119"
                                 y3="-2.80416"
                                 z3="2.173544"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.01587"
                                 y3="-3.456487"
                                 z3="-0.767745"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.744134"
                                 y3="3.743779"
                                 z3="-0.796999"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.47842"
                                 y3="0.682094"
                                 z3="0.36692"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.229331"
                                 y3="-2.148982"
                                 z3="0.210131"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.088795"
                                 y3="1.291667"
                                 z3="-2.54536"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.100355"
                                 y3="3.374701"
                                 z3="1.808374"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.956176"
                                 y3="1.483389"
                                 z3="-4.102288"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.612554"
                                 y3="5.045657"
                                 z3="2.253868"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.10304"
                                 y3="0.462563"
                                 z3="3.677492"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.407235"
                                 y3="-2.147063"
                                 z3="-1.067777"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.277833"
                                 y3="0.987676"
                                 z3="-2.117773"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.121275"
                                 y3="-1.033257"
                                 z3="0.657554"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.541586"
                                 y3="0.999987"
                                 z3="2.037235"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.530174"
                                 y3="1.442277"
                                 z3="-0.578495"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.265834"
                                 y3="1.199479"
                                 z3="1.508911"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.336956"
                                 y3="0.806001"
                                 z3="4.635253"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.457857"
                                 y3="-0.571349"
                                 z3="-1.0568"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.417551"
                                 y3="-3.167996"
                                 z3="-2.090718"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.124126"
                                 y3="-0.682149"
                                 z3="-2.227963"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.176985"
                                 y3="0.478532"
                                 z3="-0.197968"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.719144"
                                 y3="-1.017637"
                                 z3="-0.146359"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.054402"
                                 y3="3.795214"
                                 z3="0.72593"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.364109"
                                 y3="-1.317215"
                                 z3="3.159192"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.654107"
                                 y3="3.8327"
                                 z3="0.526218"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-0.84405"
                                 y3="5.444527"
                                 z3="-1.212092"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.490703"
                                 y3="1.441902"
                                 z3="-1.248104"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.522242"
                                 y3="-1.661254"
                                 z3="1.375709"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.270322"
                                 y3="-2.83234"
                                 z3="-1.206563"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.718449"
                                 y3="0.923201"
                                 z3="-3.200114"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.802543"
                                 y3="0.865327"
                                 z3="-3.28751"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.236915"
                                 y3="2.520832"
                                 z3="3.540532"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.641863"
                                 y3="-3.241615"
                                 z3="0.648964"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.282949"
                                 y3="2.95186"
                                 z3="-1.697177"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.576567"
                                 y3="0.277475"
                                 z3="2.300674"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.312999"
                                 y3="0.662998"
                                 z3="0.986401"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.119812"
                                 y3="0.13038"
                                 z3="5.114681"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.579696"
                                 y3="2.68577"
                                 z3="0.888166"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.168937"
                                 y3="-3.19661"
                                 z3="1.630932"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.411658"
                                 y3="3.219733"
                                 z3="-2.217771"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.965504"
                                 y3="-4.196315"
                                 z3="3.274222"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.69425"
                                 y3="4.346689"
                                 z3="1.447815"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.520009"
                                 y3="0.975819"
                                 z3="5.578558"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-37(11)25-36(9,10)21-34(7)19-33(5,6)20-35(8)22-38(12,30-40(14,15,24-35)29-37)28-39(13,26-36,27-37)32-41(16,17,23-34)31-38/h9,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;12;7;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1OOOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;s7;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6212,-2.8042,2.1735;-3.0159,-3.4565,-.7677;-.7441,3.7438,-.797;3.4784,.6821,.3669;-2.2293,-2.149,.2101;1.0888,1.2917,-2.5454;2.1004,3.3747,1.8084;1.9562,1.4834,-4.1023;2.6126,5.0457,2.2539;2.103,.4626,3.6775;1.4072,-2.1471,-1.0678;-2.2778,.9877,-2.1178;-.1213,-1.0333,.6576;-1.5416,1,2.0372;-.5302,1.4423,-.5785;1.2658,1.1995,1.5089;.337,.806,4.6353;-2.4579,-.5713,-1.0568;2.4176,-3.168,-2.0907;1.1241,-.6821,-2.228;5.177,.4785,-.198;2.7191,-1.0176,-.1464;-2.0544,3.7952,.7259;1.3641,-1.3172,3.1592;.6541,3.8327,.5262;-.844,5.4445,-1.2121;2.4907,1.4419,-1.2481;-3.5222,-1.6613,1.3757;-.2703,-2.8323,-1.2066;-3.7184,.9232,-3.2001;-.8025,.8653,-3.2875;2.2369,2.5208,3.5405;1.6419,-3.2416,.649;-2.2829,2.9519,-1.6972;3.5766,.2775,2.3007;-.313,.663,.9864;3.1198,.1304,5.1147;3.5797,2.6858,.8882;-1.1689,-3.1966,1.6309;.4117,3.2197,-2.2178;.9655,-4.1963,3.2742;-1.6943,4.3467,1.4478;.52,.9758,5.5786;/R:/0/N:36,13,14,15,2,28,41,30,17,37,9,8,21,23,26,19,29,16,39,18,24,31,33,34,32,35,38,27,25,40,20,22,5,1,12,10,7,6,4,3,11/E:(2,3,4)(5,6)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,10.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</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">-14.05437993</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01729192</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">0.00535550</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">0.01729192</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00535550</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.23570066</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">0.02475607</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="0.616758"
                                 y3="-2.797403"
                                 z3="2.164622"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.026249"
                                 y3="-3.451012"
                                 z3="-0.766344"/>
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                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6104,-2.7963,2.1524;-3.0526,-3.4607,-.7298;-.7153,3.7542,-.8202;3.4705,.7118,.3688;-2.2498,-2.1336,.2172;1.1045,1.2823,-2.5391;2.0813,3.3993,1.8267;1.968,1.4772,-4.0999;2.5559,5.0801,2.2699;2.1065,.4656,3.6654;1.3971,-2.1556,-1.0737;-2.2659,1.0085,-2.1256;-.144,-1.0345,.6521;-1.5512,.9811,2.0523;-.512,1.4482,-.5672;1.2395,1.2108,1.5181;.3529,.7975,4.6524;-2.4686,-.5625,-1.0621;2.3776,-3.1859,-2.1198;1.1189,-.6832,-2.2406;5.1781,.5235,-.1752;2.7141,-1.0108,-.1479;-2.0214,3.7817,.7099;1.3366,-1.2897,3.1568;.642,3.8377,.5317;-.8032,5.4458,-1.2884;2.5096,1.4672,-1.2508;-3.5622,-1.6317,1.3588;-.2911,-2.8054,-1.2167;-3.7049,.9484,-3.205;-.7991,.8802,-3.2946;2.2333,2.5321,3.5317;1.6315,-3.2526,.6299;-2.2675,2.9696,-1.6908;3.5704,.3076,2.2876;-.3202,.669,.9898;3.1227,.1422,5.1092;3.5647,2.7453,.8937;-1.1923,-3.1935,1.6484;.435,3.2024,-2.2272;.9662,-4.1552,3.2878;-1.5392,3.8124,1.5576;.5534,1.0672,5.5682;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</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">-14.05950712</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01532451</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">0.00450704</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">0.01532451</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00450704</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.15099801</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">0.01603485</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="0.604117"
                                 y3="-2.794822"
                                 z3="2.148924"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.060232"
                                 y3="-3.470865"
                                 z3="-0.705854"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.712838"
                                 y3="3.758277"
                                 z3="-0.823047"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.464607"
                                 y3="0.713499"
                                 z3="0.366777"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.253823"
                                 y3="-2.128963"
                                 z3="0.217219"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.116062"
                                 y3="1.282506"
                                 z3="-2.530683"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.079674"
                                 y3="3.405904"
                                 z3="1.832341"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.980421"
                                 y3="1.483072"
                                 z3="-4.090183"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.534415"
                                 y3="5.09139"
                                 z3="2.27947"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.110663"
                                 y3="0.466662"
                                 z3="3.658038"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.388912"
                                 y3="-2.158517"
                                 z3="-1.076474"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.256777"
                                 y3="1.016016"
                                 z3="-2.129629"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.155813"
                                 y3="-1.031661"
                                 z3="0.64403"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.548566"
                                 y3="0.987149"
                                 z3="2.056186"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.503008"
                                 y3="1.449887"
                                 z3="-0.571515"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.238815"
                                 y3="1.222533"
                                 z3="1.518995"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.36448"
                                 y3="0.792419"
                                 z3="4.667217"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.469581"
                                 y3="-0.559465"
                                 z3="-1.064889"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.358163"
                                 y3="-3.197076"
                                 z3="-2.122728"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.125525"
                                 y3="-0.682214"
                                 z3="-2.243527"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.172689"
                                 y3="0.528516"
                                 z3="-0.169837"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.71292"
                                 y3="-1.013842"
                                 z3="-0.147848"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.006221"
                                 y3="3.765937"
                                 z3="0.722099"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.332568"
                                 y3="-1.286673"
                                 z3="3.153629"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.630346"
                                 y3="3.83914"
                                 z3="0.534064"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-0.819546"
                                 y3="5.442467"
                                 z3="-1.311959"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.52202"
                                 y3="1.475872"
                                 z3="-1.251112"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.570631"
                                 y3="-1.615471"
                                 z3="1.346902"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.29889"
                                 y3="-2.797162"
                                 z3="-1.223109"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.695764"
                                 y3="0.953785"
                                 z3="-3.209982"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.796016"
                                 y3="0.899168"
                                 z3="-3.300032"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.236265"
                                 y3="2.528469"
                                 z3="3.525895"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.629772"
                                 y3="-3.25591"
                                 z3="0.626485"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.261692"
                                 y3="2.969466"
                                 z3="-1.696566"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.57031"
                                 y3="0.312092"
                                 z3="2.2816"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.320995"
                                 y3="0.674148"
                                 z3="0.988928"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.125665"
                                 y3="0.141223"
                                 z3="5.102433"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.561451"
                                 y3="2.76433"
                                 z3="0.893102"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.206618"
                                 y3="-3.180222"
                                 z3="1.658848"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.444258"
                                 y3="3.195893"
                                 z3="-2.219847"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.956047"
                                 y3="-4.143047"
                                 z3="3.294417"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.523879"
                                 y3="3.661393"
                                 z3="1.563084"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.580825"
                                 y3="1.092497"
                                 z3="5.569837"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6041,-2.7948,2.1489;-3.0602,-3.4709,-.7059;-.7128,3.7583,-.823;3.4646,.7135,.3668;-2.2538,-2.129,.2172;1.1161,1.2825,-2.5307;2.0797,3.4059,1.8323;1.9804,1.4831,-4.0902;2.5344,5.0914,2.2795;2.1107,.4667,3.658;1.3889,-2.1585,-1.0765;-2.2568,1.016,-2.1296;-.1558,-1.0317,.644;-1.5486,.9871,2.0562;-.503,1.4499,-.5715;1.2388,1.2225,1.519;.3645,.7924,4.6672;-2.4696,-.5595,-1.0649;2.3582,-3.1971,-2.1227;1.1255,-.6822,-2.2435;5.1727,.5285,-.1698;2.7129,-1.0138,-.1478;-2.0062,3.7659,.7221;1.3326,-1.2867,3.1536;.6303,3.8391,.5341;-.8195,5.4425,-1.312;2.522,1.4759,-1.2511;-3.5706,-1.6155,1.3469;-.2989,-2.7972,-1.2231;-3.6958,.9538,-3.21;-.796,.8992,-3.3;2.2363,2.5285,3.5259;1.6298,-3.2559,.6265;-2.2617,2.9695,-1.6966;3.5703,.3121,2.2816;-.321,.6741,.9889;3.1257,.1412,5.1024;3.5615,2.7643,.8931;-1.2066,-3.1802,1.6588;.4443,3.1959,-2.2198;.956,-4.143,3.2944;-1.5239,3.6614,1.5631;.5808,1.0925,5.5698;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</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">-14.06114645</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01192021</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">0.00357812</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">0.01192021</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00357812</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.30259148</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">0.02924230</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="0.595059"
                                 y3="-2.786783"
                                 z3="2.143065"/>
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                                 y3="-3.472879"
                                 z3="-0.68556"/>
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                                 x3="-0.705793"
                                 y3="3.764126"
                                 z3="-0.821449"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.461813"
                                 y3="0.715824"
                                 z3="0.363155"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.258886"
                                 y3="-2.119098"
                                 z3="0.217729"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.127515"
                                 y3="1.283315"
                                 z3="-2.523576"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.085726"
                                 y3="3.41303"
                                 z3="1.839839"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.991851"
                                 y3="1.489927"
                                 z3="-4.082312"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.526906"
                                 y3="5.102028"
                                 z3="2.288553"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.1154"
                                 y3="0.466239"
                                 z3="3.651357"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.382779"
                                 y3="-2.160669"
                                 z3="-1.079226"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.248435"
                                 y3="1.031508"
                                 z3="-2.128571"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.16679"
                                 y3="-1.026913"
                                 z3="0.642495"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.549996"
                                 y3="0.993599"
                                 z3="2.061457"/>
                           <atom elementType="O"
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                                 x3="-0.494745"
                                 y3="1.455066"
                                 z3="-0.570636"/>
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                                 x3="1.236315"
                                 y3="1.237232"
                                 z3="1.525971"/>
                           <atom elementType="O"
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                                 x3="0.38003"
                                 y3="0.802578"
                                 z3="4.681109"/>
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                                 x3="-2.472349"
                                 y3="-0.551748"
                                 z3="-1.067837"/>
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                                 x3="2.341815"
                                 y3="-3.205871"
                                 z3="-2.126088"/>
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                                 x3="1.129336"
                                 y3="-0.679615"
                                 z3="-2.246782"/>
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                                 x3="-1.984142"
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                                 x3="1.314773"
                                 y3="-1.276745"
                                 z3="3.157051"/>
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                                 x3="0.622604"
                                 y3="3.841809"
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                                 x3="-0.82277"
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                                 z3="-1.32816"/>
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                                 y3="0.924075"
                                 z3="-3.301784"/>
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                                 x3="2.249715"
                                 y3="2.526271"
                                 z3="3.521504"/>
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                                 x3="1.628658"
                                 y3="-3.254795"
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                                 x3="-2.254476"
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                                 x3="3.568286"
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                                 z3="2.273626"/>
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                                 x3="-0.322586"
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                                 z3="0.991872"/>
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                                 id="a37"
                                 x3="3.131013"
                                 y3="0.137428"
                                 z3="5.094748"/>
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                                 id="a38"
                                 x3="3.562485"
                                 y3="2.779156"
                                 z3="0.890064"/>
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                                 id="a39"
                                 x3="-1.220233"
                                 y3="-3.168112"
                                 z3="1.665263"/>
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                                 x3="0.456781"
                                 y3="3.191044"
                                 z3="-2.20835"/>
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                                 x3="0.944087"
                                 y3="-4.124057"
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                                 x3="-1.559505"
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                                 id="a43"
                                 x3="0.608648"
                                 y3="1.166305"
                                 z3="5.556877"/>
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                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5951,-2.7868,2.1431;-3.0673,-3.4729,-.6856;-.7058,3.7641,-.8214;3.4618,.7158,.3632;-2.2589,-2.1191,.2177;1.1275,1.2833,-2.5236;2.0857,3.413,1.8398;1.9919,1.4899,-4.0823;2.5269,5.102,2.2886;2.1154,.4662,3.6514;1.3828,-2.1607,-1.0792;-2.2484,1.0315,-2.1286;-.1668,-1.0269,.6425;-1.55,.9936,2.0615;-.4947,1.4551,-.5706;1.2363,1.2372,1.526;.38,.8026,4.6811;-2.4723,-.5517,-1.0678;2.3418,-3.2059,-2.1261;1.1293,-.6796,-2.2468;5.1693,.5281,-.1667;2.7101,-1.0147,-.1492;-1.9841,3.7445,.7391;1.3148,-1.2767,3.1571;.6226,3.8418,.543;-.8228,5.4427,-1.3282;2.5348,1.4832,-1.2521;-3.5793,-1.5974,1.3374;-.3057,-2.7862,-1.2289;-3.6881,.9715,-3.209;-.7945,.9241,-3.3018;2.2497,2.5263,3.5215;1.6287,-3.2548,.6234;-2.2545,2.9793,-1.696;3.5683,.3124,2.2736;-.3226,.6822,.9919;3.131,.1374,5.0947;3.5625,2.7792,.8901;-1.2202,-3.1681,1.6653;.4568,3.191,-2.2083;.9441,-4.1241,3.2982;-1.5595,3.3588,1.527;.6086,1.1663,5.5569;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</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">-14.06268646</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01115060</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">0.00406132</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">0.01115060</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00406132</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.21894169</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">0.02318662</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="0.588807"
                                 y3="-2.781463"
                                 z3="2.138104"/>
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                                 id="a2"
                                 x3="-3.072138"
                                 y3="-3.476584"
                                 z3="-0.666593"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.698694"
                                 y3="3.769625"
                                 z3="-0.819453"/>
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                                 id="a4"
                                 x3="3.459099"
                                 y3="0.716482"
                                 z3="0.359724"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.26242"
                                 y3="-2.112485"
                                 z3="0.219132"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.138047"
                                 y3="1.284024"
                                 z3="-2.515933"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.091868"
                                 y3="3.417479"
                                 z3="1.848089"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.002046"
                                 y3="1.495946"
                                 z3="-4.074118"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.520496"
                                 y3="5.109232"
                                 z3="2.29993"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.12096"
                                 y3="0.463856"
                                 z3="3.645525"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.377615"
                                 y3="-2.162519"
                                 z3="-1.081792"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.240543"
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                                 z3="-2.124028"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.17632"
                                 y3="-1.023328"
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                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.549987"
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                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.487249"
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                                 z3="-0.56934"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.23519"
                                 y3="1.250246"
                                 z3="1.532819"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.396237"
                                 y3="0.807499"
                                 z3="4.695957"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.47369"
                                 y3="-0.545779"
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                                 y3="-3.213756"
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                                 id="a20"
                                 x3="1.133181"
                                 y3="-0.677422"
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                           <atom elementType="O"
                                 id="a21"
                                 x3="5.165606"
                                 y3="0.526396"
                                 z3="-0.164816"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.707833"
                                 y3="-1.016002"
                                 z3="-0.150758"/>
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                                 id="a23"
                                 x3="-1.960153"
                                 y3="3.727326"
                                 z3="0.756821"/>
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                                 id="a24"
                                 x3="1.300931"
                                 y3="-1.270299"
                                 z3="3.159876"/>
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                                 id="a25"
                                 x3="0.615619"
                                 y3="3.844738"
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                                 x3="-0.825951"
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                                 z3="-1.344762"/>
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                                 id="a27"
                                 x3="2.546663"
                                 y3="1.488855"
                                 z3="-1.252681"/>
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                                 id="a28"
                                 x3="-3.585771"
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                                 x3="-0.310676"
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                                 x3="-3.681841"
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                                 id="a31"
                                 x3="-0.793894"
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                                 z3="-3.301613"/>
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                                 x3="2.262789"
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                                 z3="3.518506"/>
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                                 x3="1.630042"
                                 y3="-3.254172"
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                                 id="a34"
                                 x3="-2.248602"
                                 y3="2.988333"
                                 z3="-1.691643"/>
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                                 id="a35"
                                 x3="3.567301"
                                 y3="0.310794"
                                 z3="2.266054"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.323949"
                                 y3="0.688638"
                                 z3="0.995743"/>
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                                 id="a37"
                                 x3="3.137798"
                                 y3="0.131237"
                                 z3="5.087172"/>
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                                 id="a38"
                                 x3="3.563696"
                                 y3="2.791178"
                                 z3="0.888174"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.231012"
                                 y3="-3.158793"
                                 z3="1.670889"/>
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                                 id="a40"
                                 x3="0.469298"
                                 y3="3.186352"
                                 z3="-2.196821"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.93503"
                                 y3="-4.109531"
                                 z3="3.300893"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.626177"
                                 y3="3.13986"
                                 z3="1.457072"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.635414"
                                 y3="1.223253"
                                 z3="5.545342"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5888,-2.7815,2.1381;-3.0721,-3.4766,-.6666;-.6987,3.7696,-.8195;3.4591,.7165,.3597;-2.2624,-2.1125,.2191;1.138,1.284,-2.5159;2.0919,3.4175,1.8481;2.002,1.4959,-4.0741;2.5205,5.1092,2.2999;2.121,.4639,3.6455;1.3776,-2.1625,-1.0818;-2.2405,1.0453,-2.124;-.1763,-1.0233,.6412;-1.55,.9969,2.0685;-.4872,1.4594,-.5693;1.2352,1.2502,1.5328;.3962,.8075,4.696;-2.4737,-.5458,-1.068;2.3276,-3.2138,-2.1287;1.1332,-.6774,-2.2491;5.1656,.5264,-.1648;2.7078,-1.016,-.1508;-1.9602,3.7273,.7568;1.3009,-1.2703,3.1599;.6156,3.8447,.5522;-.826,5.4422,-1.3448;2.5467,1.4889,-1.2527;-3.5858,-1.5845,1.3304;-.3107,-2.7775,-1.2338;-3.6818,.9873,-3.2034;-.7939,.9481,-3.3016;2.2628,2.5214,3.5185;1.63,-3.2542,.6209;-2.2486,2.9883,-1.6916;3.5673,.3108,2.2661;-.3239,.6886,.9957;3.1378,.1312,5.0872;3.5637,2.7912,.8882;-1.231,-3.1588,1.6709;.4693,3.1864,-2.1968;.935,-4.1095,3.3009;-1.6262,3.1399,1.4571;.6354,1.2233,5.5453;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</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">-14.06337147</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01663379</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">0.00573942</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">0.01663379</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00573942</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.29853459</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">0.05086677</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>
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                                 x3="0.58876"
                                 y3="-2.776635"
                                 z3="2.145351"/>
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                                 z3="0.367705"/>
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                                 x3="-2.262729"
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                                 y3="1.304113"
                                 z3="-2.505523"/>
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                                 y3="3.402087"
                                 z3="1.860391"/>
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                                 z3="-4.069501"/>
                           <atom elementType="O"
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                                 x3="2.579278"
                                 y3="5.088575"
                                 z3="2.315218"/>
                           <atom elementType="Ta"
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                                 y3="0.451235"
                                 z3="3.657629"/>
                           <atom elementType="W"
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                                 x3="1.37643"
                                 y3="-2.147973"
                                 z3="-1.073944"/>
                           <atom elementType="Ta"
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                                 x3="-2.238032"
                                 y3="1.082904"
                                 z3="-2.10528"/>
                           <atom elementType="O"
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                                 x3="-0.165916"
                                 y3="-1.006712"
                                 z3="0.652952"/>
                           <atom elementType="O"
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                                 x3="-1.525341"
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                                 z3="2.085125"/>
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                                 y3="1.482051"
                                 z3="-0.554999"/>
                           <atom elementType="O"
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                                 y3="1.245561"
                                 z3="1.543321"/>
                           <atom elementType="O"
                                 id="a17"
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                                 y3="0.802798"
                                 z3="4.701222"/>
                           <atom elementType="O"
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                                 y3="-0.506797"
                                 z3="-1.050991"/>
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                                 id="a19"
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                                 y3="-3.1999"
                                 z3="-2.124646"/>
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                                 id="a20"
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                                 y3="-0.658021"
                                 z3="-2.230044"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.186862"
                                 y3="0.503591"
                                 z3="-0.163672"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.716912"
                                 y3="-1.017509"
                                 z3="-0.145034"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-2.015051"
                                 y3="3.721211"
                                 z3="0.711646"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.317804"
                                 y3="-1.277305"
                                 z3="3.164371"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.662994"
                                 y3="3.823871"
                                 z3="0.566647"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.014613"
                                 y3="5.343254"
                                 z3="-1.530998"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.565479"
                                 y3="1.495932"
                                 z3="-1.24686"/>
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                                 id="a28"
                                 x3="-3.577045"
                                 y3="-1.547692"
                                 z3="1.351491"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.318036"
                                 y3="-2.755775"
                                 z3="-1.225145"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.680486"
                                 y3="1.034979"
                                 z3="-3.183657"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.789922"
                                 y3="0.972725"
                                 z3="-3.27759"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.296154"
                                 y3="2.507761"
                                 z3="3.53569"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.620901"
                                 y3="-3.248921"
                                 z3="0.623785"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.239703"
                                 y3="3.043933"
                                 z3="-1.671931"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.590621"
                                 y3="0.290418"
                                 z3="2.276515"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.304794"
                                 y3="0.7029"
                                 z3="1.009874"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.156083"
                                 y3="0.10537"
                                 z3="5.098143"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.602266"
                                 y3="2.768903"
                                 z3="0.900495"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.233268"
                                 y3="-3.137752"
                                 z3="1.677609"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.47898"
                                 y3="3.213254"
                                 z3="-2.187329"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.927882"
                                 y3="-4.116927"
                                 z3="3.297633"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.924711"
                                 y3="2.898465"
                                 z3="1.225922"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.654873"
                                 y3="1.193857"
                                 z3="5.562305"/>
                        </atomArray>
                        <bondArray>
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                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-37(11)25-36(9,10)21-34(7)19-33(5,6)20-35(8)22-38(12,30-40(14,15,24-35)29-37)28-39(13,26-36,27-37)32-41(16,17,23-34)31-38/h9,14H">
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">22</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.05539315</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05516690</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01017159</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                     <list cmlx:templateRef="gradrms">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                  <module cmlx:templateRef="coordinates">
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                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
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                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+2/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-41(16,17)26-35(8)20-33(5,6)19-34(7)21-37(10,11)22-36(9,27-41)24-38(12,28-37)29-39(13,23-35,32-41)31-40(14,15,25-34)30-38/h10,16H">
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">23</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
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                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00729939</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02365242</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00729939</scalar>
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                     <list cmlx:templateRef="cstepmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
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                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
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                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-37(11)25-36(9,10)21-34(7)19-33(5,6)20-35(8)22-38(12,30-40(14,15,24-35)29-37)28-39(13,26-36,27-37)32-41(16,17,23-34)31-38/h9,14H">
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                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5723,-2.7554,2.1487;-3.0684,-3.4775,-.6324;-.7188,3.7547,-.7812;3.4546,.6889,.3522;-2.2538,-2.0935,.2095;1.1503,1.2949,-2.5115;2.1411,3.43,1.8528;2.0211,1.5252,-4.0612;2.5875,5.1162,2.3035;2.1258,.4672,3.6351;1.3688,-2.1622,-1.0796;-2.2336,1.0437,-2.1553;-.1854,-1.0081,.6355;-1.5555,1.0818,2.0236;-.4775,1.4557,-.5939;1.2526,1.2657,1.5315;.4043,.8473,4.6933;-2.4652,-.5395,-1.0869;2.3227,-3.2234,-2.1057;1.1537,-.6709,-2.2452;5.1555,.477,-.1733;2.6999,-1.0254,-.1502;-1.9188,3.6601,.8345;1.291,-1.2487,3.1303;.6048,3.9014,.5897;-.9281,5.4395,-1.2225;2.5626,1.4832,-1.252;-3.5572,-1.5336,1.3225;-.3174,-2.7785,-1.2407;-3.6713,.9769,-3.2482;-.7786,.9696,-3.3213;2.3011,2.5119,3.5199;1.6182,-3.2405,.6325;-2.2481,2.9413,-1.711;3.5694,.284,2.2657;-.3165,.7058,.983;3.1408,.1173,5.0715;3.5902,2.7726,.8859;-1.2506,-3.1082,1.6948;.4601,3.1999,-2.1648;.9045,-4.0888,3.3053;-1.7873,2.8393,1.3588;.6594,1.3006,5.5185;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</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">-14.06766775</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03302091</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">0.00785468</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">0.03302091</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00785468</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.29102018</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">0.04433408</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="0.588265"
                                 y3="-2.787756"
                                 z3="2.145736"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.052337"
                                 y3="-3.470178"
                                 z3="-0.687941"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.703128"
                                 y3="3.783351"
                                 z3="-0.809275"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.470211"
                                 y3="0.696773"
                                 z3="0.360786"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.254959"
                                 y3="-2.110323"
                                 z3="0.212621"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.141735"
                                 y3="1.299867"
                                 z3="-2.514588"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.108956"
                                 y3="3.389864"
                                 z3="1.827197"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.006336"
                                 y3="1.514182"
                                 z3="-4.070269"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.542273"
                                 y3="5.085863"
                                 z3="2.265822"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.117281"
                                 y3="0.466061"
                                 z3="3.655849"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.382106"
                                 y3="-2.141915"
                                 z3="-1.079826"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.243896"
                                 y3="1.054125"
                                 z3="-2.111068"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.174849"
                                 y3="-1.010759"
                                 z3="0.648524"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.542755"
                                 y3="1.036085"
                                 z3="2.061946"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.489467"
                                 y3="1.4659"
                                 z3="-0.576436"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.247077"
                                 y3="1.239474"
                                 z3="1.533257"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.385295"
                                 y3="0.825851"
                                 z3="4.693383"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.460471"
                                 y3="-0.536192"
                                 z3="-1.061573"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.337203"
                                 y3="-3.188459"
                                 z3="-2.125183"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.14013"
                                 y3="-0.659652"
                                 z3="-2.244569"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.173042"
                                 y3="0.497933"
                                 z3="-0.16694"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.716969"
                                 y3="-1.013586"
                                 z3="-0.147759"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.978059"
                                 y3="3.730925"
                                 z3="0.749125"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.281274"
                                 y3="-1.308764"
                                 z3="3.245463"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.641306"
                                 y3="3.735258"
                                 z3="0.519538"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-0.929445"
                                 y3="5.437039"
                                 z3="-1.362944"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.549813"
                                 y3="1.484473"
                                 z3="-1.252447"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.577271"
                                 y3="-1.589952"
                                 z3="1.327056"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.297574"
                                 y3="-2.765418"
                                 z3="-1.235247"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.694642"
                                 y3="0.991554"
                                 z3="-3.181265"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.793967"
                                 y3="0.964299"
                                 z3="-3.29848"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.276258"
                                 y3="2.518246"
                                 z3="3.507757"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.630774"
                                 y3="-3.241447"
                                 z3="0.621039"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.265514"
                                 y3="3.001856"
                                 z3="-1.67775"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.571385"
                                 y3="0.297014"
                                 z3="2.276564"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.318445"
                                 y3="0.695109"
                                 z3="0.998461"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.129838"
                                 y3="0.137353"
                                 z3="5.101066"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.580668"
                                 y3="2.758927"
                                 z3="0.880331"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.229131"
                                 y3="-3.156542"
                                 z3="1.656023"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.474941"
                                 y3="3.20936"
                                 z3="-2.182948"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.929224"
                                 y3="-4.138161"
                                 z3="3.286283"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.658896"
                                 y3="3.130305"
                                 z3="1.445289"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.622543"
                                 y3="1.269861"
                                 z3="5.529092"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-37(11)25-36(9,10)21-34(7)19-33(5,6)20-35(8)22-38(12,30-40(14,15,24-35)29-37)28-39(13,26-36,27-37)32-41(16,17,23-34)31-38/h9,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;12;7;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1OOOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;s7;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5883,-2.7878,2.1457;-3.0523,-3.4702,-.6879;-.7031,3.7834,-.8093;3.4702,.6968,.3608;-2.255,-2.1103,.2126;1.1417,1.2999,-2.5146;2.109,3.3899,1.8272;2.0063,1.5142,-4.0703;2.5423,5.0859,2.2658;2.1173,.4661,3.6558;1.3821,-2.1419,-1.0798;-2.2439,1.0541,-2.1111;-.1748,-1.0108,.6485;-1.5428,1.0361,2.0619;-.4895,1.4659,-.5764;1.2471,1.2395,1.5333;.3853,.8259,4.6934;-2.4605,-.5362,-1.0616;2.3372,-3.1885,-2.1252;1.1401,-.6597,-2.2446;5.173,.4979,-.1669;2.717,-1.0136,-.1478;-1.9781,3.7309,.7491;1.2813,-1.3088,3.2455;.6413,3.7353,.5195;-.9294,5.437,-1.3629;2.5498,1.4845,-1.2524;-3.5773,-1.59,1.3271;-.2976,-2.7654,-1.2352;-3.6946,.9916,-3.1813;-.794,.9643,-3.2985;2.2763,2.5182,3.5078;1.6308,-3.2414,.621;-2.2655,3.0019,-1.6778;3.5714,.297,2.2766;-.3184,.6951,.9985;3.1298,.1374,5.1011;3.5807,2.7589,.8803;-1.2291,-3.1565,1.656;.4749,3.2094,-2.1829;.9292,-4.1382,3.2863;-1.6589,3.1303,1.4453;.6225,1.2699,5.5291;/R:/0/N:36,13,14,15,2,28,41,30,17,37,9,8,21,23,26,19,29,16,39,18,24,31,33,34,32,35,38,27,25,40,20,22,5,1,12,10,7,6,4,3,11/E:(2,3,4)(5,6)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,10.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</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">-14.06236638</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02240366</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">0.00693408</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">0.02240366</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00693408</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.23371321</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">0.04865589</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="0.572157"
                                 y3="-2.745492"
                                 z3="2.153341"/>
                           <atom elementType="O"
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                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-37(11)25-36(9,10)21-34(7)19-33(5,6)20-35(8)22-38(12,30-40(14,15,24-35)29-37)28-39(13,26-36,27-37)32-41(16,17,23-34)31-38/h9,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;12;7;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1OOOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;s7;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5795,-2.7765,2.153;-3.045,-3.4632,-.6756;-.7127,3.7723,-.791;3.4682,.6829,.356;-2.2466,-2.0928,.2088;1.1423,1.3051,-2.512;2.1379,3.3981,1.8292;2.0077,1.528,-4.0654;2.5964,5.0852,2.2653;2.1224,.469,3.6551;1.38,-2.1376,-1.0777;-2.2481,1.0555,-2.1285;-.1746,-1.0027,.6525;-1.5357,1.08,2.0504;-.4828,1.4647,-.5814;1.2566,1.2441,1.5366;.3936,.8465,4.6937;-2.4674,-.5311,-1.0761;2.3385,-3.1806,-2.1227;1.1482,-.6523,-2.2411;5.1693,.4714,-.1757;2.7142,-1.0162,-.1485;-1.9763,3.6682,.7693;1.2672,-1.3055,3.2725;.6398,3.7786,.5478;-.9512,5.4392,-1.2975;2.5528,1.4815,-1.2535;-3.5664,-1.5585,1.3197;-.2988,-2.7539,-1.237;-3.6925,.9879,-3.207;-.7889,.9741,-3.3036;2.3047,2.518,3.4988;1.6211,-3.2322,.6228;-2.2678,2.9936,-1.6896;3.5726,.2867,2.2753;-.3102,.7066,.9958;3.1387,.1348,5.098;3.5913,2.7451,.8774;-1.2424,-3.1372,1.6713;.4715,3.218,-2.1669;.9176,-4.133,3.289;-1.7755,2.9123,1.3633;.6311,1.3235,5.5109;/R:/0/N:36,13,14,15,2,28,41,30,17,37,9,8,21,23,26,19,29,16,39,18,24,31,33,34,32,35,38,27,25,40,20,22,5,1,12,10,7,6,4,3,11/E:(2,3,4)(5,6)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,10.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</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">-14.06628925</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02523216</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">0.00736277</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">0.02523216</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00736277</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06224552</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">0.01076067</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="0.57927"
                                 y3="-2.766174"
                                 z3="2.152603"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.059693"
                                 y3="-3.465342"
                                 z3="-0.657144"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.715325"
                                 y3="3.763466"
                                 z3="-0.785612"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.47093"
                                 y3="0.686584"
                                 z3="0.35752"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.251346"
                                 y3="-2.093338"
                                 z3="0.212229"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.144374"
                                 y3="1.304319"
                                 z3="-2.516899"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.137208"
                                 y3="3.407444"
                                 z3="1.840053"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.010174"
                                 y3="1.530189"
                                 z3="-4.07057"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.587073"
                                 y3="5.096825"
                                 z3="2.283774"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.123342"
                                 y3="0.465363"
                                 z3="3.647824"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.375514"
                                 y3="-2.147998"
                                 z3="-1.081477"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.242712"
                                 y3="1.047743"
                                 z3="-2.137788"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.177342"
                                 y3="-1.002628"
                                 z3="0.646524"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.537495"
                                 y3="1.094505"
                                 z3="2.03664"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.480338"
                                 y3="1.458749"
                                 z3="-0.58944"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.259263"
                                 y3="1.245771"
                                 z3="1.533639"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.390545"
                                 y3="0.848038"
                                 z3="4.68037"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.462431"
                                 y3="-0.534248"
                                 z3="-1.076489"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.329611"
                                 y3="-3.200788"
                                 z3="-2.118338"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.14692"
                                 y3="-0.66059"
                                 z3="-2.246822"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.172718"
                                 y3="0.475474"
                                 z3="-0.171358"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.710115"
                                 y3="-1.017648"
                                 z3="-0.151624"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.964792"
                                 y3="3.659016"
                                 z3="0.783923"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.275582"
                                 y3="-1.282933"
                                 z3="3.210262"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.62764"
                                 y3="3.809815"
                                 z3="0.56396"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-0.950948"
                                 y3="5.436903"
                                 z3="-1.262585"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.55976"
                                 y3="1.485307"
                                 z3="-1.251849"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.55831"
                                 y3="-1.544527"
                                 z3="1.329501"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.31142"
                                 y3="-2.76839"
                                 z3="-1.236484"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.685642"
                                 y3="0.978297"
                                 z3="-3.219723"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.785093"
                                 y3="0.97008"
                                 z3="-3.311603"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.30189"
                                 y3="2.512273"
                                 z3="3.518756"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.618277"
                                 y3="-3.232763"
                                 z3="0.6290"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.261331"
                                 y3="2.971559"
                                 z3="-1.698147"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.573976"
                                 y3="0.282607"
                                 z3="2.276315"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.308858"
                                 y3="0.706774"
                                 z3="0.987842"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.137092"
                                 y3="0.127253"
                                 z3="5.087537"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.597668"
                                 y3="2.754021"
                                 z3="0.885614"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.240219"
                                 y3="-3.122719"
                                 z3="1.681618"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.46797"
                                 y3="3.216111"
                                 z3="-2.165373"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.91407"
                                 y3="-4.116775"
                                 z3="3.290081"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.765773"
                                 y3="2.898513"
                                 z3="1.375636"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.628189"
                                 y3="1.321661"
                                 z3="5.499807"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5793,-2.7662,2.1526;-3.0597,-3.4653,-.6571;-.7153,3.7635,-.7856;3.4709,.6866,.3575;-2.2513,-2.0933,.2122;1.1444,1.3043,-2.5169;2.1372,3.4074,1.8401;2.0102,1.5302,-4.0706;2.5871,5.0968,2.2838;2.1233,.4654,3.6478;1.3755,-2.148,-1.0815;-2.2427,1.0477,-2.1378;-.1773,-1.0026,.6465;-1.5375,1.0945,2.0366;-.4803,1.4587,-.5894;1.2593,1.2458,1.5336;.3905,.848,4.6804;-2.4624,-.5342,-1.0765;2.3296,-3.2008,-2.1183;1.1469,-.6606,-2.2468;5.1727,.4755,-.1714;2.7101,-1.0176,-.1516;-1.9648,3.659,.7839;1.2756,-1.2829,3.2103;.6276,3.8098,.564;-.9509,5.4369,-1.2626;2.5598,1.4853,-1.2518;-3.5583,-1.5445,1.3295;-.3114,-2.7684,-1.2365;-3.6856,.9783,-3.2197;-.7851,.9701,-3.3116;2.3019,2.5123,3.5188;1.6183,-3.2328,.629;-2.2613,2.9716,-1.6981;3.574,.2826,2.2763;-.3089,.7068,.9878;3.1371,.1273,5.0875;3.5977,2.754,.8856;-1.2402,-3.1227,1.6816;.468,3.2161,-2.1654;.9141,-4.1168,3.2901;-1.7658,2.8985,1.3756;.6282,1.3217,5.4998;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</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">-14.06953977</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01666233</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">0.00499045</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">0.01666233</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00499045</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11080912</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">0.01716990</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>
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                                 y3="-2.756295"
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                                 y3="-3.462805"
                                 z3="-0.638632"/>
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                                 z3="-0.767131"/>
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                                 x3="3.468524"
                                 y3="0.682009"
                                 z3="0.353855"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.251192"
                                 y3="-2.084466"
                                 z3="0.212846"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.149001"
                                 y3="1.305728"
                                 z3="-2.513781"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.149462"
                                 y3="3.418364"
                                 z3="1.84586"/>
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                                 x3="2.017246"
                                 y3="1.538846"
                                 z3="-4.063925"/>
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                                 x3="2.604351"
                                 y3="5.103783"
                                 z3="2.289945"/>
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                                 x3="2.128989"
                                 y3="0.466528"
                                 z3="3.641965"/>
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                                 x3="1.36927"
                                 y3="-2.151124"
                                 z3="-1.082694"/>
                           <atom elementType="Ta"
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                                 x3="-2.238205"
                                 y3="1.043134"
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                                 x3="-0.181024"
                                 y3="-0.998041"
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                                 x3="-1.538639"
                                 y3="1.125491"
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                                 y3="0.860545"
                                 z3="4.676503"/>
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                                 y3="-0.53478"
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                                 y3="-3.209169"
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                                 y3="-0.662059"
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                                 x3="1.277557"
                                 y3="-1.267323"
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                                 x3="2.314665"
                                 y3="2.510817"
                                 z3="3.521699"/>
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                                 y3="-3.228549"
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                                 z3="0.983073"/>
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                                 x3="3.145528"
                                 y3="0.123041"
                                 z3="5.079357"/>
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                                 id="a38"
                                 x3="3.60263"
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                                 y3="1.351981"
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                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
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                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
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                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5736,-2.7563,2.1557;-3.0675,-3.4628,-.6386;-.7218,3.7492,-.7671;3.4685,.682,.3539;-2.2512,-2.0845,.2128;1.149,1.3057,-2.5138;2.1495,3.4184,1.8459;2.0172,1.5388,-4.0639;2.6044,5.1038,2.2899;2.129,.4665,3.642;1.3693,-2.1511,-1.0827;-2.2382,1.0431,-2.1555;-.181,-.998,.6458;-1.5386,1.1255,2.0199;-.4747,1.4532,-.5953;1.2646,1.2491,1.5335;.3975,.8605,4.6765;-2.463,-.5348,-1.0859;2.3217,-3.2092,-2.1143;1.1507,-.6621,-2.2476;5.169,.4656,-.1764;2.7049,-1.021,-.1542;-1.9534,3.616,.81;1.2776,-1.2673,3.1822;.6152,3.8558,.5931;-.9621,5.4326,-1.2012;2.5641,1.4837,-1.25;-3.55,-1.5187,1.3308;-.3188,-2.7678,-1.2359;-3.6743,.9707,-3.248;-.7742,.973,-3.3198;2.3147,2.5108,3.5217;1.6109,-3.2285,.6314;-2.2545,2.9517,-1.7105;3.576,.2754,2.2726;-.3059,.7119,.9831;3.1455,.123,5.0794;3.6026,2.7542,.8868;-1.2511,-3.1061,1.6953;.4656,3.2162,-2.1505;.9056,-4.1102,3.2917;-1.8235,2.7877,1.3347;.6374,1.352,5.4843;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</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">-14.07126389</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02431772</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">0.00556416</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">0.02431772</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00556416</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.13524282</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">0.02915148</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>
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                                 id="a1"
                                 x3="0.580064"
                                 y3="-2.747805"
                                 z3="2.159657"/>
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                                 y3="-3.457292"
                                 z3="-0.615148"/>
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                                 z3="-0.748362"/>
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                                 id="a4"
                                 x3="3.483245"
                                 y3="0.689768"
                                 z3="0.359345"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.268816"
                                 y3="-2.089316"
                                 z3="0.225684"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.153672"
                                 y3="1.312495"
                                 z3="-2.519422"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.127297"
                                 y3="3.418373"
                                 z3="1.850389"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.024444"
                                 y3="1.5485"
                                 z3="-4.066784"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.551972"
                                 y3="5.110951"
                                 z3="2.300236"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.132232"
                                 y3="0.461796"
                                 z3="3.631942"/>
                           <atom elementType="W"
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                                 x3="1.357001"
                                 y3="-2.159201"
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                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.223911"
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                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.188589"
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                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.529386"
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                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.472855"
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                                 z3="-0.61278"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.27503"
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                                 z3="1.520774"/>
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                                 x3="0.377939"
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                                 x3="1.141351"
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                                 x3="5.185737"
                                 y3="0.484773"
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                                 id="a22"
                                 x3="2.701846"
                                 y3="-1.02026"
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                                 id="a23"
                                 x3="-1.97536"
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                                 id="a24"
                                 x3="1.306619"
                                 y3="-1.237511"
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                                 x3="-0.751485"
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                                 id="a34"
                                 x3="-2.242021"
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                                 id="a35"
                                 x3="3.587694"
                                 y3="0.265867"
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                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.300066"
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                                 z3="0.968727"/>
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                                 id="a37"
                                 x3="3.141597"
                                 y3="0.116113"
                                 z3="5.071271"/>
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                                 id="a38"
                                 x3="3.609315"
                                 y3="2.763312"
                                 z3="0.903881"/>
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                                 x3="-1.245662"
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                                 x3="0.462258"
                                 y3="3.221146"
                                 z3="-2.138069"/>
                           <atom elementType="O"
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                                 x3="0.910603"
                                 y3="-4.112393"
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                           <atom elementType="H"
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                                 x3="-1.688301"
                                 y3="2.915892"
                                 z3="1.4634"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.604499"
                                 y3="1.344989"
                                 z3="5.445493"/>
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                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5801,-2.7478,2.1597;-3.1113,-3.4573,-.6151;-.7343,3.7282,-.7484;3.4832,.6898,.3593;-2.2688,-2.0893,.2257;1.1537,1.3125,-2.5194;2.1273,3.4184,1.8504;2.0244,1.5485,-4.0668;2.552,5.111,2.3002;2.1322,.4618,3.6319;1.357,-2.1592,-1.0924;-2.2239,1.0172,-2.1778;-.1886,-.9919,.641;-1.5294,1.1715,1.993;-.4729,1.4327,-.6128;1.275,1.2292,1.5208;.3779,.8559,4.6322;-2.4393,-.5422,-1.08;2.298,-3.2403,-2.1092;1.1414,-.6737,-2.2605;5.1857,.4848,-.1693;2.7018,-1.0203,-.1636;-1.9754,3.5987,.8039;1.3066,-1.2375,3.0642;.5942,3.8485,.6114;-.9902,5.4167,-1.1431;2.5726,1.4896,-1.2414;-3.5382,-1.49,1.3609;-.342,-2.7881,-1.2237;-3.6522,.9336,-3.2817;-.7515,.9557,-3.3387;2.2935,2.5052,3.5601;1.6015,-3.2215,.6396;-2.242,2.9101,-1.7335;3.5877,.2659,2.2784;-.3001,.7072,.9687;3.1416,.1161,5.0713;3.6093,2.7633,.9039;-1.2457,-3.0847,1.7088;.4623,3.2211,-2.1381;.9106,-4.1124,3.283;-1.6883,2.9159,1.4634;.6045,1.345,5.4455;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</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">-14.06797408</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02452975</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">0.00652215</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">0.02452975</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00652215</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06264917</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">0.01220570</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>
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                                 y3="-2.763244"
                                 z3="2.160847"/>
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                                 z3="-2.511324"/>
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                                 x3="2.134143"
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                                 z3="-4.058289"/>
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                                 id="a9"
                                 x3="2.572684"
                                 y3="5.103228"
                                 z3="2.284682"/>
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                                 x3="2.138038"
                                 y3="0.468701"
                                 z3="3.640978"/>
                           <atom elementType="W"
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                                 x3="1.359968"
                                 y3="-2.147995"
                                 z3="-1.085663"/>
                           <atom elementType="Ta"
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                                 x3="-2.23067"
                                 y3="1.024692"
                                 z3="-2.175117"/>
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                                 y3="-0.9950"
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                                 y3="1.439592"
                                 z3="-0.605288"/>
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                                 y3="1.232093"
                                 z3="1.526576"/>
                           <atom elementType="O"
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                                 y3="0.853174"
                                 z3="4.657169"/>
                           <atom elementType="O"
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                                 x3="-2.449549"
                                 y3="-0.538946"
                                 z3="-1.085693"/>
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                                 y3="-3.215831"
                                 z3="-2.111767"/>
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                                 y3="-0.663184"
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                           <atom elementType="O"
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                                 y3="0.477727"
                                 z3="-0.177331"/>
                           <atom elementType="O"
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                                 x3="2.705998"
                                 y3="-1.01969"
                                 z3="-0.159204"/>
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                                 x3="-1.99504"
                                 y3="3.595213"
                                 z3="0.785722"/>
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                                 x3="1.301249"
                                 y3="-1.257663"
                                 z3="3.126834"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.60097"
                                 y3="3.844921"
                                 z3="0.602545"/>
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                                 id="a26"
                                 x3="-0.991656"
                                 y3="5.42072"
                                 z3="-1.174242"/>
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                                 id="a27"
                                 x3="2.564886"
                                 y3="1.483971"
                                 z3="-1.242412"/>
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                                 id="a28"
                                 x3="-3.549638"
                                 y3="-1.499635"
                                 z3="1.343437"/>
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                                 id="a29"
                                 x3="-0.329048"
                                 y3="-2.772307"
                                 z3="-1.225202"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.657793"
                                 y3="0.940244"
                                 z3="-3.279005"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.75487"
                                 y3="0.959603"
                                 z3="-3.330985"/>
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                                 id="a32"
                                 x3="2.305036"
                                 y3="2.512962"
                                 z3="3.535165"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.60221"
                                 y3="-3.224626"
                                 z3="0.633457"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.248446"
                                 y3="2.932657"
                                 z3="-1.737387"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.589222"
                                 y3="0.270633"
                                 z3="2.275791"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.301614"
                                 y3="0.708959"
                                 z3="0.980831"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.151681"
                                 y3="0.12322"
                                 z3="5.080996"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.602545"
                                 y3="2.755781"
                                 z3="0.897016"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.257929"
                                 y3="-3.099852"
                                 z3="1.698917"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.465253"
                                 y3="3.222519"
                                 z3="-2.140787"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.905253"
                                 y3="-4.131381"
                                 z3="3.284335"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.722808"
                                 y3="2.903394"
                                 z3="1.43652"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.624144"
                                 y3="1.346218"
                                 z3="5.466578"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
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                     </list>
                     <list cmlx:templateRef="energy">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <formula concise="H2AsO31Ta7W2"/>
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                  <module cmlx:templateRef="convergence">
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                     <list cmlx:templateRef="energy">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                  <module cmlx:templateRef="coordinates">
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                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
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                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5672,-2.7596,2.1679;-3.0937,-3.4456,-.6346;-.745,3.7389,-.7401;3.4922,.6714,.3556;-2.26,-2.0766,.2168;1.1472,1.3312,-2.5114;2.1578,3.3925,1.8425;2.0144,1.5729,-4.0633;2.6263,5.0818,2.2729;2.1452,.4558,3.6457;1.3696,-2.1367,-1.0811;-2.2408,1.035,-2.1699;-.1914,-.9938,.6732;-1.5047,1.1858,2.0263;-.4668,1.4405,-.5964;1.2862,1.2189,1.5369;.4009,.863,4.6452;-2.4543,-.5307,-1.0864;2.3257,-3.1957,-2.1094;1.1511,-.6443,-2.2436;5.1927,.4549,-.1807;2.7118,-1.0162,-.1589;-1.972,3.5593,.8015;1.2664,-1.2555,3.1736;.6154,3.8163,.6178;-.9998,5.4366,-1.1109;2.5667,1.4845,-1.2429;-3.5402,-1.48,1.3406;-.325,-2.7571,-1.2262;-3.6656,.9375,-3.2714;-.7606,.9707,-3.3199;2.3281,2.5038,3.5253;1.5987,-3.2099,.6374;-2.255,2.9527,-1.7386;3.5931,.252,2.276;-.2847,.7137,.9914;3.1558,.1026,5.0856;3.6155,2.7249,.8929;-1.2494,-3.0946,1.7034;.4602,3.2446,-2.1255;.9083,-4.1239,3.2862;-1.9057,2.6864,1.2908;.5986,1.4896,5.3673;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</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">-14.07405814</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01678535</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">0.00405622</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">0.01678535</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00405622</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11704025</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">0.02193075</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="0.566286"
                                 y3="-2.758565"
                                 z3="2.178211"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.100565"
                                 y3="-3.442742"
                                 z3="-0.62194"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.753578"
                                 y3="3.72557"
                                 z3="-0.69875"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.496287"
                                 y3="0.657138"
                                 z3="0.35541"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.255284"
                                 y3="-2.068933"
                                 z3="0.215142"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.144691"
                                 y3="1.34471"
                                 z3="-2.503517"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.178816"
                                 y3="3.396025"
                                 z3="1.82978"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.013067"
                                 y3="1.605142"
                                 z3="-4.053098"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.671357"
                                 y3="5.080533"
                                 z3="2.248408"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.146445"
                                 y3="0.465205"
                                 z3="3.646753"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.363413"
                                 y3="-2.134757"
                                 z3="-1.084304"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.244021"
                                 y3="1.032849"
                                 z3="-2.186644"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.190275"
                                 y3="-0.989369"
                                 z3="0.680057"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.50788"
                                 y3="1.238022"
                                 z3="1.982924"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.453168"
                                 y3="1.433185"
                                 z3="-0.600389"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.296675"
                                 y3="1.204213"
                                 z3="1.533952"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.389519"
                                 y3="0.884588"
                                 z3="4.61809"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.456992"
                                 y3="-0.528658"
                                 z3="-1.096813"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.317832"
                                 y3="-3.194033"
                                 z3="-2.11599"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.158144"
                                 y3="-0.637142"
                                 z3="-2.244898"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.196928"
                                 y3="0.439354"
                                 z3="-0.186199"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.713486"
                                 y3="-1.02469"
                                 z3="-0.157212"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.960745"
                                 y3="3.497142"
                                 z3="0.831938"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.260461"
                                 y3="-1.259568"
                                 z3="3.202213"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.629266"
                                 y3="3.800444"
                                 z3="0.642778"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.044076"
                                 y3="5.421849"
                                 z3="-1.036378"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.565462"
                                 y3="1.479631"
                                 z3="-1.235936"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.527521"
                                 y3="-1.45153"
                                 z3="1.339587"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.335311"
                                 y3="-2.744396"
                                 z3="-1.229993"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.658535"
                                 y3="0.932928"
                                 z3="-3.300094"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.747434"
                                 y3="0.978592"
                                 z3="-3.323932"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.337182"
                                 y3="2.51297"
                                 z3="3.517473"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.581375"
                                 y3="-3.203489"
                                 z3="0.633699"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.259749"
                                 y3="2.943322"
                                 z3="-1.724782"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.599223"
                                 y3="0.2494"
                                 z3="2.282332"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.27359"
                                 y3="0.715028"
                                 z3="0.982412"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.152764"
                                 y3="0.11768"
                                 z3="5.092703"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.627651"
                                 y3="2.706942"
                                 z3="0.886097"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.250496"
                                 y3="-3.074221"
                                 z3="1.725208"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.453316"
                                 y3="3.26189"
                                 z3="-2.094174"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.914409"
                                 y3="-4.133818"
                                 z3="3.282912"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.941972"
                                 y3="2.569362"
                                 z3="1.238185"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.567238"
                                 y3="1.549998"
                                 z3="5.310479"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5663,-2.7586,2.1782;-3.1006,-3.4427,-.6219;-.7536,3.7256,-.6987;3.4963,.6571,.3554;-2.2553,-2.0689,.2151;1.1447,1.3447,-2.5035;2.1788,3.396,1.8298;2.0131,1.6051,-4.0531;2.6714,5.0805,2.2484;2.1464,.4652,3.6468;1.3634,-2.1348,-1.0843;-2.244,1.0328,-2.1866;-.1903,-.9894,.6801;-1.5079,1.238,1.9829;-.4532,1.4332,-.6004;1.2967,1.2042,1.534;.3895,.8846,4.6181;-2.457,-.5287,-1.0968;2.3178,-3.194,-2.116;1.1581,-.6371,-2.2449;5.1969,.4394,-.1862;2.7135,-1.0247,-.1572;-1.9607,3.4971,.8319;1.2605,-1.2596,3.2022;.6293,3.8004,.6428;-1.0441,5.4218,-1.0364;2.5655,1.4796,-1.2359;-3.5275,-1.4515,1.3396;-.3353,-2.7444,-1.23;-3.6585,.9329,-3.3001;-.7474,.9786,-3.3239;2.3372,2.513,3.5175;1.5814,-3.2035,.6337;-2.2597,2.9433,-1.7248;3.5992,.2494,2.2823;-.2736,.715,.9824;3.1528,.1177,5.0927;3.6277,2.7069,.8861;-1.2505,-3.0742,1.7252;.4533,3.2619,-2.0942;.9144,-4.1338,3.2829;-1.942,2.5694,1.2382;.5672,1.55,5.3105;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</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>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.07368313</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01402364</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">0.00427173</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">0.01402364</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00427173</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.13450726</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">0.02361855</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="0.566779"
                                 y3="-2.77153"
                                 z3="2.175541"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.109316"
                                 y3="-3.430158"
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                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5691,-2.7712,2.1778;-3.1143,-3.4342,-.6291;-.7675,3.7243,-.6914;3.5121,.6612,.3597;-2.2615,-2.0746,.2208;1.1427,1.3563,-2.4951;2.1654,3.3793,1.8321;2.0062,1.6139,-4.0445;2.6545,5.0642,2.2494;2.1572,.4518,3.651;1.3617,-2.1244,-1.0905;-2.2422,1.0213,-2.1862;-.2022,-.9875,.6991;-1.5014,1.2445,1.9987;-.4598,1.4229,-.5946;1.3071,1.187,1.5341;.3945,.872,4.6073;-2.4526,-.535,-1.092;2.3101,-3.1871,-2.1233;1.1521,-.6315,-2.2378;5.2122,.4474,-.1881;2.7146,-1.0183,-.1674;-1.9845,3.5192,.8217;1.2506,-1.2579,3.1862;.6213,3.7761,.6488;-1.036,5.4268,-1.019;2.5665,1.4818,-1.2294;-3.5198,-1.4577,1.3612;-.3384,-2.7412,-1.223;-3.6479,.9135,-3.3094;-.7398,.9589,-3.3166;2.326,2.5035,3.5433;1.5792,-3.1938,.6319;-2.2469,2.9378,-1.7528;3.6094,.2361,2.2848;-.2717,.713,.9926;3.173,.0946,5.0919;3.6341,2.6944,.8966;-1.2513,-3.1102,1.7083;.4522,3.2666,-2.0846;.9328,-4.1547,3.277;-1.8921,2.6324,1.314;.5055,1.6763,5.1479;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">38</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">38</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.07608818</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00829291</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">0.00196891</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">0.00829291</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00196891</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11612121</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">0.01426316</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="0.575926"
                                 y3="-2.775211"
                                 z3="2.18042"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.106437"
                                 y3="-3.443859"
                                 z3="-0.631536"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.769139"
                                 y3="3.731577"
                                 z3="-0.685781"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.513019"
                                 y3="0.657557"
                                 z3="0.359917"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.25621"
                                 y3="-2.083438"
                                 z3="0.219579"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.137291"
                                 y3="1.361995"
                                 z3="-2.488507"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.170494"
                                 y3="3.374276"
                                 z3="1.833062"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.997708"
                                 y3="1.622054"
                                 z3="-4.039863"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.671202"
                                 y3="5.054022"
                                 z3="2.252431"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.156762"
                                 y3="0.445094"
                                 z3="3.652886"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.365596"
                                 y3="-2.121821"
                                 z3="-1.09142"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.246275"
                                 y3="1.023481"
                                 z3="-2.179161"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.205817"
                                 y3="-0.989978"
                                 z3="0.706514"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.5098"
                                 y3="1.240946"
                                 z3="1.996155"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.462199"
                                 y3="1.423408"
                                 z3="-0.589798"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.307858"
                                 y3="1.181582"
                                 z3="1.532194"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.393327"
                                 y3="0.868549"
                                 z3="4.60304"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.457691"
                                 y3="-0.538011"
                                 z3="-1.090443"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.313248"
                                 y3="-3.182464"
                                 z3="-2.1278"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.153032"
                                 y3="-0.629106"
                                 z3="-2.23438"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.211968"
                                 y3="0.442548"
                                 z3="-0.191727"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.717174"
                                 y3="-1.020339"
                                 z3="-0.167256"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.988145"
                                 y3="3.539155"
                                 z3="0.825954"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.235559"
                                 y3="-1.265357"
                                 z3="3.213775"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.629467"
                                 y3="3.766286"
                                 z3="0.651443"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.025686"
                                 y3="5.434458"
                                 z3="-1.016337"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.564911"
                                 y3="1.479434"
                                 z3="-1.227766"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.513724"
                                 y3="-1.475845"
                                 z3="1.366298"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.335787"
                                 y3="-2.737661"
                                 z3="-1.223549"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.651617"
                                 y3="0.921797"
                                 z3="-3.303343"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.744652"
                                 y3="0.956102"
                                 z3="-3.308815"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.320049"
                                 y3="2.496346"
                                 z3="3.546705"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.58298"
                                 y3="-3.190746"
                                 z3="0.632269"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.246303"
                                 y3="2.9408"
                                 z3="-1.745114"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.607797"
                                 y3="0.231324"
                                 z3="2.285154"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.273954"
                                 y3="0.712171"
                                 z3="0.993872"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.177353"
                                 y3="0.082616"
                                 z3="5.089951"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.638305"
                                 y3="2.683307"
                                 z3="0.900018"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.237624"
                                 y3="-3.124934"
                                 z3="1.704395"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.451043"
                                 y3="3.269258"
                                 z3="-2.079768"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.949013"
                                 y3="-4.156108"
                                 z3="3.278834"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.885734"
                                 y3="2.650315"
                                 z3="1.327371"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.455811"
                                 y3="1.742218"
                                 z3="5.031827"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5759,-2.7752,2.1804;-3.1064,-3.4439,-.6315;-.7691,3.7316,-.6858;3.513,.6576,.3599;-2.2562,-2.0834,.2196;1.1373,1.362,-2.4885;2.1705,3.3743,1.8331;1.9977,1.6221,-4.0399;2.6712,5.054,2.2524;2.1568,.4451,3.6529;1.3656,-2.1218,-1.0914;-2.2463,1.0235,-2.1792;-.2058,-.99,.7065;-1.5098,1.2409,1.9962;-.4622,1.4234,-.5898;1.3079,1.1816,1.5322;.3933,.8685,4.603;-2.4577,-.538,-1.0904;2.3132,-3.1825,-2.1278;1.153,-.6291,-2.2344;5.212,.4425,-.1917;2.7172,-1.0203,-.1673;-1.9881,3.5392,.826;1.2356,-1.2654,3.2138;.6295,3.7663,.6514;-1.0257,5.4345,-1.0163;2.5649,1.4794,-1.2278;-3.5137,-1.4758,1.3663;-.3358,-2.7377,-1.2235;-3.6516,.9218,-3.3033;-.7447,.9561,-3.3088;2.32,2.4963,3.5467;1.583,-3.1907,.6323;-2.2463,2.9408,-1.7451;3.6078,.2313,2.2852;-.274,.7122,.9939;3.1774,.0826,5.09;3.6383,2.6833,.9;-1.2376,-3.1249,1.7044;.451,3.2693,-2.0798;.949,-4.1561,3.2788;-1.8857,2.6503,1.3274;.4558,1.7422,5.0318;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">39</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">39</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.07663297</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00559636</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">0.00189042</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">0.00559636</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00189042</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.26369180</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">0.02797449</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>
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                                 x3="0.586835"
                                 y3="-2.782165"
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                                 y3="-3.451078"
                                 z3="-0.621371"/>
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                                 z3="-0.668409"/>
                           <atom elementType="Ta"
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                                 x3="3.517819"
                                 y3="0.654453"
                                 z3="0.360911"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.24636"
                                 y3="-2.09035"
                                 z3="0.224919"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.130968"
                                 y3="1.371627"
                                 z3="-2.474198"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.17848"
                                 y3="3.371934"
                                 z3="1.838276"/>
                           <atom elementType="O"
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                                 x3="1.986549"
                                 y3="1.637071"
                                 z3="-4.027832"/>
                           <atom elementType="O"
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                                 x3="2.692793"
                                 y3="5.044058"
                                 z3="2.262366"/>
                           <atom elementType="Ta"
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                                 x3="2.16135"
                                 y3="0.435923"
                                 z3="3.654502"/>
                           <atom elementType="W"
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                                 x3="1.367663"
                                 y3="-2.120191"
                                 z3="-1.093955"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.250891"
                                 y3="1.024789"
                                 z3="-2.170162"/>
                           <atom elementType="O"
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                                 x3="-0.210688"
                                 y3="-0.992133"
                                 z3="0.721915"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.520288"
                                 y3="1.247878"
                                 z3="1.9830"/>
                           <atom elementType="O"
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                                 x3="-0.461777"
                                 y3="1.423179"
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                                 x3="1.314909"
                                 y3="1.172659"
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                                 x3="0.39437"
                                 y3="0.871485"
                                 z3="4.588942"/>
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                                 id="a18"
                                 x3="-2.467373"
                                 y3="-0.542021"
                                 z3="-1.085934"/>
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                                 x3="2.308657"
                                 y3="-3.181462"
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                                 x3="1.1553"
                                 y3="-0.626956"
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                                 x3="5.215122"
                                 y3="0.438642"
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                                 x3="2.723651"
                                 y3="-1.026023"
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                                 x3="1.219067"
                                 y3="-1.270331"
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                                 x3="0.638229"
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                                 x3="-1.015537"
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                                 z3="-0.999273"/>
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                                 x3="-0.748449"
                                 y3="0.951675"
                                 z3="-3.296724"/>
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                                 x3="2.310912"
                                 y3="2.486385"
                                 z3="3.556726"/>
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                                 id="a33"
                                 x3="1.587236"
                                 y3="-3.188301"
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                                 id="a34"
                                 x3="-2.242986"
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                                 z3="-1.731256"/>
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                                 z3="2.286555"/>
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                                 z3="0.995641"/>
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                                 id="a37"
                                 x3="3.186531"
                                 y3="0.057371"
                                 z3="5.086673"/>
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                                 id="a38"
                                 x3="3.646213"
                                 y3="2.6715"
                                 z3="0.908903"/>
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                                 id="a39"
                                 x3="-1.223907"
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                                 id="a40"
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                                 z3="-2.064742"/>
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                                 x3="0.973957"
                                 y3="-4.161354"
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                                 x3="-1.872595"
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                                 id="a43"
                                 x3="0.343045"
                                 y3="1.82797"
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                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5868,-2.7822,2.1866;-3.1012,-3.4511,-.6214;-.7729,3.7381,-.6684;3.5178,.6545,.3609;-2.2464,-2.0903,.2249;1.131,1.3716,-2.4742;2.1785,3.3719,1.8383;1.9865,1.6371,-4.0278;2.6928,5.0441,2.2624;2.1614,.4359,3.6545;1.3677,-2.1202,-1.094;-2.2509,1.0248,-2.1702;-.2107,-.9921,.7219;-1.5203,1.2479,1.983;-.4618,1.4232,-.5836;1.3149,1.1727,1.5282;.3944,.8715,4.5889;-2.4674,-.542,-1.0859;2.3087,-3.1815,-2.1367;1.1553,-.627,-2.2277;5.2151,.4386,-.197;2.7237,-1.026,-.1664;-1.9918,3.5543,.8409;1.2191,-1.2703,3.2379;.6382,3.7591,.6653;-1.0155,5.4415,-.9993;2.5663,1.4762,-1.2229;-3.4967,-1.4899,1.3836;-.3376,-2.73,-1.2183;-3.6541,.9339,-3.2981;-.7484,.9517,-3.2967;2.3109,2.4864,3.5567;1.5872,-3.1883,.6322;-2.243,2.9407,-1.7313;3.6111,.2239,2.2866;-.2724,.7124,.9956;3.1865,.0574,5.0867;3.6462,2.6715,.9089;-1.2239,-3.1478,1.7047;.4505,3.2721,-2.0647;.974,-4.1614,3.283;-1.8726,2.6571,1.3464;.343,1.828,4.7681;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">40</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">40</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.07724848</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01151613</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">0.00276373</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">0.01151613</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00276373</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.24989502</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">0.02530459</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="0.598902"
                                 y3="-2.791433"
                                 z3="2.188844"/>
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                                 id="a2"
                                 x3="-3.101444"
                                 y3="-3.454386"
                                 z3="-0.60595"/>
                           <atom elementType="W"
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                                 x3="-0.769261"
                                 y3="3.744325"
                                 z3="-0.660444"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.518479"
                                 y3="0.655919"
                                 z3="0.36285"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.239397"
                                 y3="-2.093974"
                                 z3="0.234292"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.127407"
                                 y3="1.374119"
                                 z3="-2.461305"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.181425"
                                 y3="3.37862"
                                 z3="1.848084"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.979326"
                                 y3="1.640391"
                                 z3="-4.017196"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.695485"
                                 y3="5.046994"
                                 z3="2.281661"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.167504"
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                                 z3="3.654166"/>
                           <atom elementType="W"
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                                 x3="1.367546"
                                 y3="-2.122566"
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                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.252494"
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                                 z3="-2.159318"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.21475"
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                                 z3="0.731883"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.524685"
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                                 z3="1.979845"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.461206"
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                                 z3="-0.579669"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.319413"
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                           <atom elementType="O"
                                 id="a17"
                                 x3="0.398218"
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                           <atom elementType="O"
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                                 x3="-2.470176"
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                                 x3="1.158108"
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                                 id="a21"
                                 x3="5.21484"
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                                 z3="-0.197013"/>
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                                 id="a22"
                                 x3="2.731993"
                                 y3="-1.035051"
                                 z3="-0.161534"/>
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                                 id="a23"
                                 x3="-1.992182"
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                                 z3="0.851251"/>
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                                 id="a24"
                                 x3="1.224692"
                                 y3="-1.275242"
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                                 z3="-1.00571"/>
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                                 x3="-2.242066"
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                                 z3="-1.709973"/>
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                                 id="a35"
                                 x3="3.615711"
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                                 z3="2.288345"/>
                           <atom elementType="As"
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                                 x3="-0.270732"
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                                 z3="0.99939"/>
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                                 id="a37"
                                 x3="3.184175"
                                 y3="0.02759"
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                                 id="a38"
                                 x3="3.647903"
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                                 id="a39"
                                 x3="-1.21177"
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                                 id="a40"
                                 x3="0.454039"
                                 y3="3.268948"
                                 z3="-2.058296"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.992302"
                                 y3="-4.167582"
                                 z3="3.285851"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.850563"
                                 y3="2.675446"
                                 z3="1.364044"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.2375"
                                 y3="1.841314"
                                 z3="4.518241"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5989,-2.7914,2.1888;-3.1014,-3.4544,-.6059;-.7693,3.7443,-.6604;3.5185,.6559,.3629;-2.2394,-2.094,.2343;1.1274,1.3741,-2.4613;2.1814,3.3786,1.8481;1.9793,1.6404,-4.0172;2.6955,5.047,2.2817;2.1675,.4306,3.6542;1.3675,-2.1226,-1.0938;-2.2525,1.027,-2.1593;-.2147,-.9954,.7319;-1.5247,1.2453,1.9798;-.4612,1.4251,-.5797;1.3194,1.1728,1.5238;.3982,.8829,4.578;-2.4702,-.5411,-1.0761;2.2976,-3.1884,-2.1419;1.1581,-.6276,-2.2205;5.2148,.4424,-.197;2.732,-1.0351,-.1615;-1.9922,3.5701,.8513;1.2247,-1.2752,3.2386;.6422,3.7673,.6751;-1.0019,5.4455,-1.0057;2.5715,1.4728,-1.2195;-3.4836,-1.499,1.4016;-.3412,-2.7234,-1.209;-3.6592,.9507,-3.2845;-.7542,.9492,-3.288;2.3011,2.4804,3.5614;1.5935,-3.1968,.629;-2.2421,2.9425,-1.71;3.6157,.224,2.2883;-.2707,.7113,.9994;3.1842,.0276,5.0867;3.6479,2.6764,.9205;-1.2118,-3.1603,1.708;.454,3.2689,-2.0583;.9923,-4.1676,3.2859;-1.8506,2.6754,1.364;.2375,1.8413,4.5182;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">41</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">41</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.07790048</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01523560</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">0.00332033</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">0.01523560</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00332033</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01319653</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">0.00316863</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="0.598669"
                                 y3="-2.793436"
                                 z3="2.187516"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.100689"
                                 y3="-3.452031"
                                 z3="-0.606458"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.769187"
                                 y3="3.74263"
                                 z3="-0.660625"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.517231"
                                 y3="0.654292"
                                 z3="0.363324"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.237748"
                                 y3="-2.091799"
                                 z3="0.23372"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.127864"
                                 y3="1.373513"
                                 z3="-2.463019"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.181871"
                                 y3="3.379193"
                                 z3="1.847483"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.979423"
                                 y3="1.639869"
                                 z3="-4.019169"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.69309"
                                 y3="5.049855"
                                 z3="2.280261"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.165266"
                                 y3="0.431071"
                                 z3="3.65452"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.36774"
                                 y3="-2.12369"
                                 z3="-1.093238"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.25256"
                                 y3="1.026877"
                                 z3="-2.159436"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.21254"
                                 y3="-0.995519"
                                 z3="0.730392"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.517574"
                                 y3="1.25074"
                                 z3="1.981949"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.458228"
                                 y3="1.425878"
                                 z3="-0.581029"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.319433"
                                 y3="1.173063"
                                 z3="1.523845"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.396244"
                                 y3="0.887223"
                                 z3="4.580083"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.46888"
                                 y3="-0.540272"
                                 z3="-1.075985"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.29721"
                                 y3="-3.189862"
                                 z3="-2.141239"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.158679"
                                 y3="-0.627079"
                                 z3="-2.221724"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.214294"
                                 y3="0.440881"
                                 z3="-0.19351"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.732587"
                                 y3="-1.036319"
                                 z3="-0.160269"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.986705"
                                 y3="3.560655"
                                 z3="0.854475"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.230958"
                                 y3="-1.277648"
                                 z3="3.231912"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.640684"
                                 y3="3.767719"
                                 z3="0.673462"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.009522"
                                 y3="5.443425"
                                 z3="-1.003835"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.57279"
                                 y3="1.472454"
                                 z3="-1.220104"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.482346"
                                 y3="-1.493178"
                                 z3="1.398733"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.340324"
                                 y3="-2.723791"
                                 z3="-1.209047"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.661801"
                                 y3="0.948769"
                                 z3="-3.281455"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.754915"
                                 y3="0.952371"
                                 z3="-3.290113"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.305362"
                                 y3="2.481358"
                                 z3="3.555282"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.595183"
                                 y3="-3.200214"
                                 z3="0.62756"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.244613"
                                 y3="2.942411"
                                 z3="-1.707145"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.61413"
                                 y3="0.224864"
                                 z3="2.290473"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.268534"
                                 y3="0.71085"
                                 z3="0.999263"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.171583"
                                 y3="0.025354"
                                 z3="5.091766"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.646343"
                                 y3="2.678714"
                                 z3="0.91875"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.213965"
                                 y3="-3.156534"
                                 z3="1.708038"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.452834"
                                 y3="3.270405"
                                 z3="-2.059024"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.987602"
                                 y3="-4.171407"
                                 z3="3.283246"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.851641"
                                 y3="2.668021"
                                 z3="1.360632"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.244805"
                                 y3="1.848124"
                                 z3="4.531437"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.5987,-2.7934,2.1875;-3.1007,-3.452,-.6065;-.7692,3.7426,-.6606;3.5172,.6543,.3633;-2.2377,-2.0918,.2337;1.1279,1.3735,-2.463;2.1819,3.3792,1.8475;1.9794,1.6399,-4.0192;2.6931,5.0499,2.2803;2.1653,.4311,3.6545;1.3677,-2.1237,-1.0932;-2.2526,1.0269,-2.1594;-.2125,-.9955,.7304;-1.5176,1.2507,1.9819;-.4582,1.4259,-.581;1.3194,1.1731,1.5238;.3962,.8872,4.5801;-2.4689,-.5403,-1.076;2.2972,-3.1899,-2.1412;1.1587,-.6271,-2.2217;5.2143,.4409,-.1935;2.7326,-1.0363,-.1603;-1.9867,3.5607,.8545;1.231,-1.2776,3.2319;.6407,3.7677,.6735;-1.0095,5.4434,-1.0038;2.5728,1.4725,-1.2201;-3.4823,-1.4932,1.3987;-.3403,-2.7238,-1.209;-3.6618,.9488,-3.2815;-.7549,.9524,-3.2901;2.3054,2.4814,3.5553;1.5952,-3.2002,.6276;-2.2446,2.9424,-1.7071;3.6141,.2249,2.2905;-.2685,.7108,.9993;3.1716,.0254,5.0918;3.6463,2.6787,.9187;-1.214,-3.1565,1.708;.4528,3.2704,-2.059;.9876,-4.1714,3.2832;-1.8516,2.668,1.3606;.2448,1.8481,4.5314;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">42</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">42</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.07827261</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00867977</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">0.00236282</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">0.00867977</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00236282</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.26656494</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">0.02844593</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="0.611429"
                                 y3="-2.805134"
                                 z3="2.19086"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.099525"
                                 y3="-3.4455"
                                 z3="-0.594864"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.766401"
                                 y3="3.746792"
                                 z3="-0.655436"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.518142"
                                 y3="0.65238"
                                 z3="0.364921"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.228481"
                                 y3="-2.090091"
                                 z3="0.246221"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.124579"
                                 y3="1.37748"
                                 z3="-2.455641"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.187691"
                                 y3="3.383259"
                                 z3="1.851715"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.968285"
                                 y3="1.640852"
                                 z3="-4.016386"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.694703"
                                 y3="5.057265"
                                 z3="2.287566"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.168503"
                                 y3="0.425511"
                                 z3="3.656283"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.370894"
                                 y3="-2.12234"
                                 z3="-1.08728"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.253158"
                                 y3="1.027737"
                                 z3="-2.144576"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.214876"
                                 y3="-0.993214"
                                 z3="0.747147"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.495396"
                                 y3="1.2767"
                                 z3="1.99646"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.450413"
                                 y3="1.43085"
                                 z3="-0.577495"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.325855"
                                 y3="1.173992"
                                 z3="1.520743"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.401113"
                                 y3="0.916822"
                                 z3="4.575528"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.462628"
                                 y3="-0.536301"
                                 z3="-1.060072"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.286356"
                                 y3="-3.195278"
                                 z3="-2.139331"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.160218"
                                 y3="-0.623071"
                                 z3="-2.214738"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.215667"
                                 y3="0.43868"
                                 z3="-0.186055"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.740677"
                                 y3="-1.041311"
                                 z3="-0.155006"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.969793"
                                 y3="3.561311"
                                 z3="0.869035"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.245665"
                                 y3="-1.284366"
                                 z3="3.220356"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.640818"
                                 y3="3.775598"
                                 z3="0.676464"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.01255"
                                 y3="5.446323"
                                 z3="-1.003252"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.582302"
                                 y3="1.469175"
                                 z3="-1.220705"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.46551"
                                 y3="-1.486103"
                                 z3="1.416285"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.338703"
                                 y3="-2.7171"
                                 z3="-1.191134"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.673173"
                                 y3="0.953013"
                                 z3="-3.253617"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.762194"
                                 y3="0.955306"
                                 z3="-3.283806"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.313627"
                                 y3="2.479007"
                                 z3="3.542968"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.609062"
                                 y3="-3.208592"
                                 z3="0.62803"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.247049"
                                 y3="2.946629"
                                 z3="-1.686631"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.614551"
                                 y3="0.227194"
                                 z3="2.297324"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.261269"
                                 y3="0.71344"
                                 z3="1.008796"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.138477"
                                 y3="-0.011972"
                                 z3="5.10536"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.647237"
                                 y3="2.685196"
                                 z3="0.920394"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.201781"
                                 y3="-3.160737"
                                 z3="1.707946"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.453206"
                                 y3="3.275022"
                                 z3="-2.056217"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="0.99588"
                                 y3="-4.186035"
                                 z3="3.282581"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.843567"
                                 y3="2.676336"
                                 z3="1.366086"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.111631"
                                 y3="1.793074"
                                 z3="4.264872"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-36(8,9)19-33(5)21-37(10,11)22-35(7)23-38(12,28-37)29-39(13,32-41(16,17,27-33)30-38)24-34(6,20-36)25-40(14,15,26-35)31-39/h10,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;6;7;12;5;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6114,-2.8051,2.1909;-3.0995,-3.4455,-.5949;-.7664,3.7468,-.6554;3.5181,.6524,.3649;-2.2285,-2.0901,.2462;1.1246,1.3775,-2.4556;2.1877,3.3833,1.8517;1.9683,1.6409,-4.0164;2.6947,5.0573,2.2876;2.1685,.4255,3.6563;1.3709,-2.1223,-1.0873;-2.2532,1.0277,-2.1446;-.2149,-.9932,.7471;-1.4954,1.2767,1.9965;-.4504,1.4308,-.5775;1.3259,1.174,1.5207;.4011,.9168,4.5755;-2.4626,-.5363,-1.0601;2.2864,-3.1953,-2.1393;1.1602,-.6231,-2.2147;5.2157,.4387,-.1861;2.7407,-1.0413,-.155;-1.9698,3.5613,.869;1.2457,-1.2844,3.2204;.6408,3.7756,.6765;-1.0126,5.4463,-1.0033;2.5823,1.4692,-1.2207;-3.4655,-1.4861,1.4163;-.3387,-2.7171,-1.1911;-3.6732,.953,-3.2536;-.7622,.9553,-3.2838;2.3136,2.479,3.543;1.6091,-3.2086,.628;-2.247,2.9466,-1.6866;3.6146,.2272,2.2973;-.2613,.7134,1.0088;3.1385,-.012,5.1054;3.6472,2.6852,.9204;-1.2018,-3.1607,1.7079;.4532,3.275,-2.0562;.9959,-4.186,3.2826;-1.8436,2.6763,1.3661;.1116,1.7931,4.2649;/R:/0/N:36,14,15,16,41,30,9,2,28,17,37,21,8,23,26,19,29,13,39,18,24,32,38,31,34,25,33,35,27,22,40,20,1,12,7,5,10,4,6,3,11/E:(2,3,4)(8,9)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">43</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">43</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.07933607</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00661292</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">0.00196505</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">0.00661292</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00196505</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.29387748</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">0.04424948</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="0.631491"
                                 y3="-2.818859"
                                 z3="2.196244"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.104833"
                                 y3="-3.431149"
                                 z3="-0.569025"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.755795"
                                 y3="3.756091"
                                 z3="-0.658989"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.518586"
                                 y3="0.655326"
                                 z3="0.366348"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.217712"
                                 y3="-2.082786"
                                 z3="0.268818"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.121347"
                                 y3="1.3784"
                                 z3="-2.443897"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.195586"
                                 y3="3.401405"
                                 z3="1.849514"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.953357"
                                 y3="1.633464"
                                 z3="-4.011444"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.693309"
                                 y3="5.080421"
                                 z3="2.287337"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.176121"
                                 y3="0.428103"
                                 z3="3.657224"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.370855"
                                 y3="-2.121662"
                                 z3="-1.077847"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.251597"
                                 y3="1.030114"
                                 z3="-2.126379"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.221319"
                                 y3="-0.985795"
                                 z3="0.769383"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.454072"
                                 y3="1.309113"
                                 z3="2.031561"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.439474"
                                 y3="1.438319"
                                 z3="-0.573717"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.337972"
                                 y3="1.181548"
                                 z3="1.511348"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.410445"
                                 y3="0.95161"
                                 z3="4.574224"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.453479"
                                 y3="-0.526299"
                                 z3="-1.035714"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.260897"
                                 y3="-3.208043"
                                 z3="-2.135989"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.160752"
                                 y3="-0.621156"
                                 z3="-2.203777"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.218084"
                                 y3="0.4449"
                                 z3="-0.173964"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.751465"
                                 y3="-1.047747"
                                 z3="-0.147832"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.954598"
                                 y3="3.588876"
                                 z3="0.873035"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.279483"
                                 y3="-1.287683"
                                 z3="3.190468"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.642391"
                                 y3="3.799908"
                                 z3="0.670761"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.007884"
                                 y3="5.449838"
                                 z3="-1.033743"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.598267"
                                 y3="1.463829"
                                 z3="-1.224072"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.440184"
                                 y3="-1.466331"
                                 z3="1.447823"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.343045"
                                 y3="-2.704498"
                                 z3="-1.162536"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.684703"
                                 y3="0.960465"
                                 z3="-3.219152"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.770366"
                                 y3="0.954418"
                                 z3="-3.276453"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.325168"
                                 y3="2.488673"
                                 z3="3.520643"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.625248"
                                 y3="-3.221313"
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                                 y3="-4.199312"
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                                 x3="-1.831172"
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                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.116214"
                                 y3="1.505708"
                                 z3="3.970995"/>
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                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-36(8,9)19-33(5)21-37(10,11)22-35(7)23-38(12,28-37)29-39(13,32-41(16,17,27-33)30-38)24-34(6,20-36)25-40(14,15,26-35)31-39/h10,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;6;7;12;5;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6315,-2.8189,2.1962;-3.1048,-3.4311,-.569;-.7558,3.7561,-.659;3.5186,.6553,.3663;-2.2177,-2.0828,.2688;1.1213,1.3784,-2.4439;2.1956,3.4014,1.8495;1.9534,1.6335,-4.0114;2.6933,5.0804,2.2873;2.1761,.4281,3.6572;1.3709,-2.1217,-1.0778;-2.2516,1.0301,-2.1264;-.2213,-.9858,.7694;-1.4541,1.3091,2.0316;-.4395,1.4383,-.5737;1.338,1.1815,1.5113;.4104,.9516,4.5742;-2.4535,-.5263,-1.0357;2.2609,-3.208,-2.136;1.1608,-.6212,-2.2038;5.2181,.4449,-.174;2.7515,-1.0477,-.1478;-1.9546,3.5889,.873;1.2795,-1.2877,3.1905;.6424,3.7999,.6708;-1.0079,5.4498,-1.0337;2.5983,1.4638,-1.2241;-3.4402,-1.4663,1.4478;-.343,-2.7045,-1.1625;-3.6847,.9605,-3.2192;-.7704,.9544,-3.2765;2.3252,2.4887,3.5206;1.6252,-3.2213,.6289;-2.2444,2.9549,-1.6667;3.6195,.2446,2.3082;-.2508,.7198,1.022;3.0951,-.0435,5.1239;3.65,2.7059,.9147;-1.1858,-3.1627,1.7133;.46,3.2769,-2.0604;1.0121,-4.1993,3.2888;-1.8312,2.724,1.3779;-.1162,1.5057,3.971;/R:/0/N:36,14,15,16,41,30,9,2,28,17,37,21,8,23,26,19,29,13,39,18,24,32,38,31,34,25,33,35,27,22,40,20,1,12,7,5,10,4,6,3,11/E:(2,3,4)(8,9)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">44</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">44</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08170023</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01678622</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">0.00394426</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">0.01678622</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00394426</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.30333152</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <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">
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                     <molecule id="geometry.cycle">
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                                 x3="-0.338724"
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                                 x3="-3.684835"
                                 y3="0.961676"
                                 z3="-3.209966"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.769371"
                                 y3="0.95994"
                                 z3="-3.273401"/>
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                                 id="a32"
                                 x3="2.323483"
                                 y3="2.477518"
                                 z3="3.465934"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.627036"
                                 y3="-3.220544"
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                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.244109"
                                 y3="2.96306"
                                 z3="-1.665558"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.621771"
                                 y3="0.242871"
                                 z3="2.315752"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.249775"
                                 y3="0.734865"
                                 z3="1.026448"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.104139"
                                 y3="-0.055717"
                                 z3="5.106608"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.655002"
                                 y3="2.706047"
                                 z3="0.901653"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.183658"
                                 y3="-3.165681"
                                 z3="1.721584"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.4616"
                                 y3="3.285672"
                                 z3="-2.065385"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.011503"
                                 y3="-4.208073"
                                 z3="3.30497"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.826332"
                                 y3="2.747721"
                                 z3="1.378356"/>
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                                 id="a43"
                                 x3="-0.249629"
                                 y3="1.202376"
                                 z3="3.92354"/>
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                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
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                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
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                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-36(8,9)19-33(5)21-37(10,11)22-35(7)23-38(12,28-37)29-39(13,32-41(16,17,27-33)30-38)24-34(6,20-36)25-40(14,15,26-35)31-39/h10,14H">
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">45</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.07987244</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02641110</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                     <list cmlx:templateRef="cgradrms">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                  <module cmlx:templateRef="coordinates">
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                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
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                  <module cmlx:templateRef="convergence">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">46</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                     <list cmlx:templateRef="cgradrms">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                     <list cmlx:templateRef="gradrms">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                  </module>
                  <module cmlx:templateRef="coordinates">
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                        <property dictRef="cml:molmass">
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                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-36(8,9)19-33(5)21-37(10,11)22-35(7)23-38(12,28-37)29-39(13,32-41(16,17,27-33)30-38)24-34(6,20-36)25-40(14,15,26-35)31-39/h10,14H">
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                  </module>
                  <module cmlx:templateRef="coordinates">
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                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-36(8,9)19-33(5)21-37(10,11)22-35(7)23-38(12,28-37)29-39(13,32-41(16,17,27-33)30-38)24-34(6,20-36)25-40(14,15,26-35)31-39/h10,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;6;7;12;5;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6145,-2.8021,2.2003;-3.1036,-3.4293,-.5899;-.756,3.7526,-.6579;3.5152,.6592,.3667;-2.2268,-2.0817,.2589;1.1214,1.3758,-2.4486;2.2074,3.3972,1.8374;1.9607,1.631,-4.0118;2.7124,5.0757,2.2647;2.1737,.4241,3.6717;1.3707,-2.1201,-1.0713;-2.2525,1.0344,-2.1316;-.2192,-.9863,.7566;-1.4236,1.2757,2.0884;-.4488,1.436,-.5691;1.3395,1.1834,1.5113;.4292,.989,4.5955;-2.4561,-.5262,-1.0421;2.2819,-3.2016,-2.1166;1.1555,-.6231,-2.2064;5.2149,.4476,-.1759;2.7351,-1.0331,-.1518;-1.9625,3.5813,.8777;1.2758,-1.2819,3.2084;.6453,3.7991,.6643;-1.0165,5.4483,-1.0224;2.5892,1.4701,-1.2228;-3.4546,-1.4622,1.4322;-.3383,-2.7096,-1.1698;-3.6789,.9544,-3.2323;-.7655,.9586,-3.2776;2.3552,2.4929,3.5138;1.6134,-3.2091,.6409;-2.2471,2.9558,-1.6747;3.6203,.255,2.3123;-.251,.72,1.021;3.1353,.0085,5.1279;3.6631,2.7014,.8953;-1.1996,-3.1523,1.7152;.4553,3.2814,-2.0605;.9919,-4.1839,3.2944;-1.8091,2.7385,1.4127;-.1869,1.3532,3.9269;/R:/0/N:36,14,15,16,41,30,9,2,28,17,37,21,8,23,26,19,29,13,39,18,24,32,38,31,34,25,33,35,27,22,40,20,1,12,7,5,10,4,6,3,11/E:(2,3,4)(8,9)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">48</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">48</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08396607</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01372423</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">0.00293354</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">0.01372423</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00293354</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.16116508</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">0.02088233</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="0.628993"
                                 y3="-2.804554"
                                 z3="2.198049"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.111945"
                                 y3="-3.414848"
                                 z3="-0.568199"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.751454"
                                 y3="3.755816"
                                 z3="-0.661148"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.516975"
                                 y3="0.657192"
                                 z3="0.366661"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.218188"
                                 y3="-2.071889"
                                 z3="0.272559"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.118064"
                                 y3="1.372222"
                                 z3="-2.44571"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.21565"
                                 y3="3.415582"
                                 z3="1.83508"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.951549"
                                 y3="1.622502"
                                 z3="-4.012443"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.708097"
                                 y3="5.09828"
                                 z3="2.263273"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.176698"
                                 y3="0.442445"
                                 z3="3.666568"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.370209"
                                 y3="-2.123242"
                                 z3="-1.072606"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.25408"
                                 y3="1.033826"
                                 z3="-2.125467"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.219461"
                                 y3="-0.981035"
                                 z3="0.767344"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.387518"
                                 y3="1.310159"
                                 z3="2.101433"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.440883"
                                 y3="1.437926"
                                 z3="-0.572649"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.34754"
                                 y3="1.188645"
                                 z3="1.501961"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.399604"
                                 y3="0.952703"
                                 z3="4.56182"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.454113"
                                 y3="-0.519855"
                                 z3="-1.030803"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.266331"
                                 y3="-3.214492"
                                 z3="-2.120466"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.154691"
                                 y3="-0.626771"
                                 z3="-2.206294"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.218599"
                                 y3="0.44551"
                                 z3="-0.167519"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.74369"
                                 y3="-1.04089"
                                 z3="-0.148602"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.951346"
                                 y3="3.588677"
                                 z3="0.878405"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.299103"
                                 y3="-1.269033"
                                 z3="3.169649"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.6506"
                                 y3="3.805737"
                                 z3="0.65726"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.020962"
                                 y3="5.447346"
                                 z3="-1.035675"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.595091"
                                 y3="1.460004"
                                 z3="-1.226918"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.432258"
                                 y3="-1.438271"
                                 z3="1.452824"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.344738"
                                 y3="-2.703631"
                                 z3="-1.155122"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.686946"
                                 y3="0.956054"
                                 z3="-3.217286"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.771441"
                                 y3="0.95622"
                                 z3="-3.276423"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.360895"
                                 y3="2.514753"
                                 z3="3.517362"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.623831"
                                 y3="-3.215392"
                                 z3="0.635865"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.246623"
                                 y3="2.957938"
                                 z3="-1.666039"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.620185"
                                 y3="0.268511"
                                 z3="2.315734"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.239476"
                                 y3="0.724431"
                                 z3="1.022296"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.065023"
                                 y3="-0.002316"
                                 z3="5.156577"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.666839"
                                 y3="2.716433"
                                 z3="0.892224"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.191257"
                                 y3="-3.148049"
                                 z3="1.719822"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.457823"
                                 y3="3.279625"
                                 z3="-2.064562"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.005283"
                                 y3="-4.183943"
                                 z3="3.294197"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.804371"
                                 y3="2.755416"
                                 z3="1.413896"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.254205"
                                 y3="1.192059"
                                 z3="3.874772"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-36(8,9)19-33(5)21-37(10,11)22-35(7)23-38(12,28-37)29-39(13,32-41(16,17,27-33)30-38)24-34(6,20-36)25-40(14,15,26-35)31-39/h10,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;6;7;12;5;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.629,-2.8046,2.198;-3.1119,-3.4148,-.5682;-.7515,3.7558,-.6611;3.517,.6572,.3667;-2.2182,-2.0719,.2726;1.1181,1.3722,-2.4457;2.2157,3.4156,1.8351;1.9515,1.6225,-4.0124;2.7081,5.0983,2.2633;2.1767,.4424,3.6666;1.3702,-2.1232,-1.0726;-2.2541,1.0338,-2.1255;-.2195,-.981,.7673;-1.3875,1.3102,2.1014;-.4409,1.4379,-.5726;1.3475,1.1886,1.502;.3996,.9527,4.5618;-2.4541,-.5199,-1.0308;2.2663,-3.2145,-2.1205;1.1547,-.6268,-2.2063;5.2186,.4455,-.1675;2.7437,-1.0409,-.1486;-1.9513,3.5887,.8784;1.2991,-1.269,3.1696;.6506,3.8057,.6573;-1.021,5.4473,-1.0357;2.5951,1.46,-1.2269;-3.4323,-1.4383,1.4528;-.3447,-2.7036,-1.1551;-3.6869,.9561,-3.2173;-.7714,.9562,-3.2764;2.3609,2.5148,3.5174;1.6238,-3.2154,.6359;-2.2466,2.9579,-1.666;3.6202,.2685,2.3157;-.2395,.7244,1.0223;3.065,-.0023,5.1566;3.6668,2.7164,.8922;-1.1913,-3.148,1.7198;.4578,3.2796,-2.0646;1.0053,-4.1839,3.2942;-1.8044,2.7554,1.4139;-.2542,1.1921,3.8748;/R:/0/N:36,14,15,16,41,30,9,2,28,17,37,21,8,23,26,19,29,13,39,18,24,32,38,31,34,25,33,35,27,22,40,20,1,12,7,5,10,4,6,3,11/E:(2,3,4)(8,9)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">49</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">49</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08481296</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01410991</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">0.00409776</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">0.01410991</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00409776</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.15422358</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">0.01773876</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="0.616259"
                                 y3="-2.80093"
                                 z3="2.193973"/>
                           <atom elementType="O"
                                 id="a2"
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                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-36(8,9)19-33(5)21-37(10,11)22-35(7)23-38(12,28-37)29-39(13,32-41(16,17,27-33)30-38)24-34(6,20-36)25-40(14,15,26-35)31-39/h10,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;6;7;12;5;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6195,-2.7921,2.2027;-3.1031,-3.426,-.5821;-.7505,3.7539,-.6486;3.5125,.6549,.3709;-2.2234,-2.0797,.2658;1.1196,1.3728,-2.446;2.228,3.4078,1.8294;1.9619,1.6285,-4.0068;2.7436,5.0839,2.2431;2.1654,.4454,3.6772;1.3707,-2.1225,-1.0714;-2.2561,1.0402,-2.1221;-.2115,-.9853,.7551;-1.3851,1.2707,2.1292;-.4539,1.4377,-.5604;1.3504,1.197,1.5075;.3771,.9848,4.507;-2.4568,-.5225,-1.0335;2.2797,-3.1988,-2.1241;1.1519,-.6271,-2.2069;5.2119,.4345,-.1715;2.7275,-1.032,-.1512;-1.9516,3.5773,.8966;1.288,-1.2693,3.1961;.6564,3.8139,.6685;-1.0236,5.4477,-1.0096;2.5831,1.466,-1.2187;-3.4478,-1.4588,1.4425;-.3381,-2.7143,-1.1666;-3.6798,.9585,-3.2257;-.7677,.9667,-3.2658;2.3685,2.5125,3.513;1.614,-3.2077,.643;-2.2511,2.9553,-1.6584;3.6171,.2558,2.3173;-.2408,.7244,1.0214;3.0958,.0446,5.16;3.6747,2.6982,.885;-1.196,-3.1491,1.7222;.4519,3.2806,-2.0548;1.001,-4.1651,3.3078;-1.7878,2.7358,1.4365;-.2654,1.1987,3.7881;/R:/0/N:36,14,15,16,41,30,9,2,28,17,37,21,8,23,26,19,29,13,39,18,24,32,38,31,34,25,33,35,27,22,40,20,1,12,7,5,10,4,6,3,11/E:(2,3,4)(8,9)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">51</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">51</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08605283</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01394787</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">0.00305348</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">0.01394787</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00305348</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.23354037</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">0.04157513</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="0.636414"
                                 y3="-2.788227"
                                 z3="2.202516"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.110904"
                                 y3="-3.416898"
                                 z3="-0.555697"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.745467"
                                 y3="3.75665"
                                 z3="-0.627474"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.512848"
                                 y3="0.644889"
                                 z3="0.382181"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.21494"
                                 y3="-2.07565"
                                 z3="0.284258"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.11547"
                                 y3="1.3703"
                                 z3="-2.441981"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.262763"
                                 y3="3.431352"
                                 z3="1.813338"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.958393"
                                 y3="1.632613"
                                 z3="-4.000471"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.792906"
                                 y3="5.108098"
                                 z3="2.201138"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.136268"
                                 y3="0.49235"
                                 z3="3.674579"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.368599"
                                 y3="-2.12889"
                                 z3="-1.078547"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.26239"
                                 y3="1.043828"
                                 z3="-2.105671"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.195329"
                                 y3="-0.980936"
                                 z3="0.756342"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.308784"
                                 y3="1.28518"
                                 z3="2.17633"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.456514"
                                 y3="1.437445"
                                 z3="-0.548754"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.371557"
                                 y3="1.209184"
                                 z3="1.495211"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.275071"
                                 y3="0.957786"
                                 z3="4.328394"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.446252"
                                 y3="-0.515482"
                                 z3="-1.013278"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.275279"
                                 y3="-3.203997"
                                 z3="-2.134694"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.144739"
                                 y3="-0.632645"
                                 z3="-2.212698"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.214007"
                                 y3="0.412282"
                                 z3="-0.15313"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.720431"
                                 y3="-1.035332"
                                 z3="-0.150041"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.928658"
                                 y3="3.572323"
                                 z3="0.931884"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.305074"
                                 y3="-1.252946"
                                 z3="3.164323"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.68025"
                                 y3="3.818464"
                                 z3="0.669656"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.051437"
                                 y3="5.445184"
                                 z3="-0.977003"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.576957"
                                 y3="1.459335"
                                 z3="-1.210853"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.426519"
                                 y3="-1.441043"
                                 z3="1.468177"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.34443"
                                 y3="-2.719818"
                                 z3="-1.156826"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.684798"
                                 y3="0.954986"
                                 z3="-3.209498"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.770349"
                                 y3="0.979854"
                                 z3="-3.248663"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.393265"
                                 y3="2.555653"
                                 z3="3.515341"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.61676"
                                 y3="-3.211977"
                                 z3="0.636111"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.260627"
                                 y3="2.948421"
                                 z3="-1.624407"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.606839"
                                 y3="0.255408"
                                 z3="2.333603"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.213863"
                                 y3="0.725567"
                                 z3="1.016485"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.969193"
                                 y3="0.104865"
                                 z3="5.218611"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.697522"
                                 y3="2.695692"
                                 z3="0.870588"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.185356"
                                 y3="-3.140773"
                                 z3="1.737141"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.444073"
                                 y3="3.282289"
                                 z3="-2.037779"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.025115"
                                 y3="-4.153151"
                                 z3="3.316325"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.745259"
                                 y3="2.750368"
                                 z3="1.487148"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.367818"
                                 y3="0.965195"
                                 z3="3.569484"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-36(8,9)19-33(5)21-37(10,11)22-35(7)23-38(12,28-37)29-39(13,32-41(16,17,27-33)30-38)24-34(6,20-36)25-40(14,15,26-35)31-39/h10,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;6;7;12;5;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6364,-2.7882,2.2025;-3.1109,-3.4169,-.5557;-.7455,3.7567,-.6275;3.5128,.6449,.3822;-2.2149,-2.0756,.2843;1.1155,1.3703,-2.442;2.2628,3.4314,1.8133;1.9584,1.6326,-4.0005;2.7929,5.1081,2.2011;2.1363,.4924,3.6746;1.3686,-2.1289,-1.0785;-2.2624,1.0438,-2.1057;-.1953,-.9809,.7563;-1.3088,1.2852,2.1763;-.4565,1.4374,-.5488;1.3716,1.2092,1.4952;.2751,.9578,4.3284;-2.4463,-.5155,-1.0133;2.2753,-3.204,-2.1347;1.1447,-.6326,-2.2127;5.214,.4123,-.1531;2.7204,-1.0353,-.15;-1.9287,3.5723,.9319;1.3051,-1.2529,3.1643;.6803,3.8185,.6697;-1.0514,5.4452,-.977;2.577,1.4593,-1.2109;-3.4265,-1.441,1.4682;-.3444,-2.7198,-1.1568;-3.6848,.955,-3.2095;-.7703,.9799,-3.2487;2.3933,2.5557,3.5153;1.6168,-3.212,.6361;-2.2606,2.9484,-1.6244;3.6068,.2554,2.3336;-.2139,.7256,1.0165;2.9692,.1049,5.2186;3.6975,2.6957,.8706;-1.1854,-3.1408,1.7371;.4441,3.2823,-2.0378;1.0251,-4.1532,3.3163;-1.7453,2.7504,1.4871;-.3678,.9652,3.5695;/R:/0/N:36,14,15,16,41,30,9,2,28,17,37,21,8,23,26,19,29,13,39,18,24,32,38,31,34,25,33,35,27,22,40,20,1,12,7,5,10,4,6,3,11/E:(2,3,4)(8,9)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">52</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">52</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08548818</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01668627</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">0.00388394</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">0.01668627</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00388394</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.19694695</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">0.02692400</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="0.640224"
                                 y3="-2.802757"
                                 z3="2.193706"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.114461"
                                 y3="-3.418401"
                                 z3="-0.553414"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.745569"
                                 y3="3.753657"
                                 z3="-0.635457"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.514552"
                                 y3="0.646157"
                                 z3="0.378616"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.213016"
                                 y3="-2.075854"
                                 z3="0.279302"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.116494"
                                 y3="1.367956"
                                 z3="-2.441263"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.245184"
                                 y3="3.432418"
                                 z3="1.826264"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.952883"
                                 y3="1.629748"
                                 z3="-4.003906"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.76084"
                                 y3="5.110294"
                                 z3="2.229225"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.150296"
                                 y3="0.480587"
                                 z3="3.667878"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.366423"
                                 y3="-2.130878"
                                 z3="-1.083576"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.259621"
                                 y3="1.037642"
                                 z3="-2.113665"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.203311"
                                 y3="-0.982578"
                                 z3="0.758474"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.35084"
                                 y3="1.298026"
                                 z3="2.126121"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.447472"
                                 y3="1.434268"
                                 z3="-0.559807"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.363226"
                                 y3="1.196663"
                                 z3="1.497551"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.318949"
                                 y3="0.931156"
                                 z3="4.431248"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.450063"
                                 y3="-0.518128"
                                 z3="-1.020875"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.259001"
                                 y3="-3.210768"
                                 z3="-2.147346"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.150469"
                                 y3="-0.633336"
                                 z3="-2.213014"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.217187"
                                 y3="0.423982"
                                 z3="-0.154025"/>
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                                 x3="2.735239"
                                 y3="-1.046886"
                                 z3="-0.147695"/>
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                                 id="a23"
                                 x3="-1.933813"
                                 y3="3.5784"
                                 z3="0.916569"/>
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                                 id="a24"
                                 x3="1.30867"
                                 y3="-1.266601"
                                 z3="3.158383"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.671084"
                                 y3="3.815267"
                                 z3="0.669823"/>
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                                 id="a26"
                                 x3="-1.040652"
                                 y3="5.441157"
                                 z3="-0.999622"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.585257"
                                 y3="1.451926"
                                 z3="-1.217766"/>
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                                 x3="-3.421992"
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                                 y3="-2.713126"
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                                 x3="-3.6866"
                                 y3="0.957821"
                                 z3="-3.212868"/>
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                                 id="a31"
                                 x3="-0.770631"
                                 y3="0.970054"
                                 z3="-3.260346"/>
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                                 id="a32"
                                 x3="2.381586"
                                 y3="2.5451"
                                 z3="3.523522"/>
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                                 id="a33"
                                 x3="1.622267"
                                 y3="-3.217991"
                                 z3="0.625437"/>
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                                 id="a34"
                                 x3="-2.254024"
                                 y3="2.946442"
                                 z3="-1.633931"/>
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                                 id="a35"
                                 x3="3.615164"
                                 y3="0.264873"
                                 z3="2.330159"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.223178"
                                 y3="0.718237"
                                 z3="1.013741"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.986306"
                                 y3="0.060022"
                                 z3="5.200134"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.682375"
                                 y3="2.706112"
                                 z3="0.881224"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.183972"
                                 y3="-3.145877"
                                 z3="1.729404"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.451778"
                                 y3="3.276872"
                                 z3="-2.042892"/>
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                                 id="a41"
                                 x3="1.02611"
                                 y3="-4.175124"
                                 z3="3.298104"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.774136"
                                 y3="2.738332"
                                 z3="1.452409"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.317519"
                                 y3="1.162142"
                                 z3="3.712687"/>
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                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-36(8,9)19-33(5)21-37(10,11)22-35(7)23-38(12,28-37)29-39(13,32-41(16,17,27-33)30-38)24-34(6,20-36)25-40(14,15,26-35)31-39/h10,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;6;7;12;5;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6402,-2.8028,2.1937;-3.1145,-3.4184,-.5534;-.7456,3.7537,-.6355;3.5146,.6462,.3786;-2.213,-2.0759,.2793;1.1165,1.368,-2.4413;2.2452,3.4324,1.8263;1.9529,1.6297,-4.0039;2.7608,5.1103,2.2292;2.1503,.4806,3.6679;1.3664,-2.1309,-1.0836;-2.2596,1.0376,-2.1137;-.2033,-.9826,.7585;-1.3508,1.298,2.1261;-.4475,1.4343,-.5598;1.3632,1.1967,1.4976;.3189,.9312,4.4312;-2.4501,-.5181,-1.0209;2.259,-3.2108,-2.1473;1.1505,-.6333,-2.213;5.2172,.424,-.154;2.7352,-1.0469,-.1477;-1.9338,3.5784,.9166;1.3087,-1.2666,3.1584;.6711,3.8153,.6698;-1.0407,5.4412,-.9996;2.5853,1.4519,-1.2178;-3.422,-1.4392,1.4644;-.3506,-2.7131,-1.1612;-3.6866,.9578,-3.2129;-.7706,.9701,-3.2603;2.3816,2.5451,3.5235;1.6223,-3.218,.6254;-2.254,2.9464,-1.6339;3.6152,.2649,2.3302;-.2232,.7182,1.0137;2.9863,.06,5.2001;3.6824,2.7061,.8812;-1.184,-3.1459,1.7294;.4518,3.2769,-2.0429;1.0261,-4.1751,3.2981;-1.7741,2.7383,1.4524;-.3175,1.1621,3.7127;/R:/0/N:36,14,15,16,41,30,9,2,28,17,37,21,8,23,26,19,29,13,39,18,24,32,38,31,34,25,33,35,27,22,40,20,1,12,7,5,10,4,6,3,11/E:(2,3,4)(8,9)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">53</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">53</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08685143</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01322936</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">0.00273621</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">0.01322936</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00273621</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05100828</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">0.01166049</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="0.62785"
                                 y3="-2.79294"
                                 z3="2.194596"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.1079"
                                 y3="-3.422805"
                                 z3="-0.570855"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.744583"
                                 y3="3.753722"
                                 z3="-0.636451"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.514133"
                                 y3="0.650918"
                                 z3="0.380329"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.219857"
                                 y3="-2.079249"
                                 z3="0.271808"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.118906"
                                 y3="1.367435"
                                 z3="-2.447521"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.246784"
                                 y3="3.42211"
                                 z3="1.821144"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.962294"
                                 y3="1.630302"
                                 z3="-4.006018"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.775059"
                                 y3="5.098552"
                                 z3="2.217037"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.146518"
                                 y3="0.474373"
                                 z3="3.678591"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.368719"
                                 y3="-2.129541"
                                 z3="-1.082637"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.260063"
                                 y3="1.042727"
                                 z3="-2.111164"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.197175"
                                 y3="-0.984809"
                                 z3="0.74776"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.357832"
                                 y3="1.262084"
                                 z3="2.139422"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.456842"
                                 y3="1.436658"
                                 z3="-0.553261"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.360947"
                                 y3="1.202635"
                                 z3="1.502321"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.33456"
                                 y3="0.982165"
                                 z3="4.441539"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.451168"
                                 y3="-0.519197"
                                 z3="-1.024426"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.279598"
                                 y3="-3.202472"
                                 z3="-2.137588"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.147045"
                                 y3="-0.632362"
                                 z3="-2.214876"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.21483"
                                 y3="0.424876"
                                 z3="-0.158536"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.725446"
                                 y3="-1.035747"
                                 z3="-0.150177"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.935464"
                                 y3="3.57549"
                                 z3="0.919713"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.296059"
                                 y3="-1.269338"
                                 z3="3.184755"/>
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                                 id="a25"
                                 x3="0.670625"
                                 y3="3.817208"
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                                 id="a26"
                                 x3="-1.032686"
                                 y3="5.443853"
                                 z3="-0.993392"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.577148"
                                 y3="1.461641"
                                 z3="-1.213266"/>
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                                 id="a28"
                                 x3="-3.440261"
                                 y3="-1.456068"
                                 z3="1.451895"/>
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                                 id="a29"
                                 x3="-0.344915"
                                 y3="-2.720996"
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                                 id="a30"
                                 x3="-3.68323"
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                                 z3="-3.214693"/>
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                                 id="a31"
                                 x3="-0.770809"
                                 y3="0.976131"
                                 z3="-3.256226"/>
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                                 id="a32"
                                 x3="2.387291"
                                 y3="2.53592"
                                 z3="3.51039"/>
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                                 id="a33"
                                 x3="1.613512"
                                 y3="-3.214397"
                                 z3="0.630883"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.256747"
                                 y3="2.948865"
                                 z3="-1.633847"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.612482"
                                 y3="0.255146"
                                 z3="2.331093"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.225884"
                                 y3="0.71731"
                                 z3="1.013133"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.035078"
                                 y3="0.100246"
                                 z3="5.193861"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.685638"
                                 y3="2.695988"
                                 z3="0.876302"/>
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                                 id="a39"
                                 x3="-1.191866"
                                 y3="-3.145847"
                                 z3="1.723932"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.447685"
                                 y3="3.27535"
                                 z3="-2.045033"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.010472"
                                 y3="-4.162578"
                                 z3="3.302801"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.769297"
                                 y3="2.740473"
                                 z3="1.461426"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.3320"
                                 y3="1.113924"
                                 z3="3.717985"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;;+1/p-2/rAsH2O31Ta7W2/c2-1(3,4)18-36(8,9)19-33(5)21-37(10,11)22-35(7)23-38(12,28-37)29-39(13,32-41(16,17,27-33)30-38)24-34(6,20-36)25-40(14,15,26-35)31-39/h10,14H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;6;7;12;5;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2-1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaOO1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;s5;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6279,-2.7929,2.1946;-3.1079,-3.4228,-.5709;-.7446,3.7537,-.6365;3.5141,.6509,.3803;-2.2199,-2.0792,.2718;1.1189,1.3674,-2.4475;2.2468,3.4221,1.8211;1.9623,1.6303,-4.006;2.7751,5.0986,2.217;2.1465,.4744,3.6786;1.3687,-2.1295,-1.0826;-2.2601,1.0427,-2.1112;-.1972,-.9848,.7478;-1.3578,1.2621,2.1394;-.4568,1.4367,-.5533;1.3609,1.2026,1.5023;.3346,.9822,4.4415;-2.4512,-.5192,-1.0244;2.2796,-3.2025,-2.1376;1.147,-.6324,-2.2149;5.2148,.4249,-.1585;2.7254,-1.0357,-.1502;-1.9355,3.5755,.9197;1.2961,-1.2693,3.1848;.6706,3.8172,.6687;-1.0327,5.4439,-.9934;2.5771,1.4616,-1.2133;-3.4403,-1.4561,1.4519;-.3449,-2.721,-1.1697;-3.6832,.96,-3.2147;-.7708,.9761,-3.2562;2.3873,2.5359,3.5104;1.6135,-3.2144,.6309;-2.2567,2.9489,-1.6338;3.6125,.2551,2.3311;-.2259,.7173,1.0131;3.0351,.1002,5.1939;3.6856,2.696,.8763;-1.1919,-3.1458,1.7239;.4477,3.2753,-2.045;1.0105,-4.1626,3.3028;-1.7693,2.7405,1.4614;-.332,1.1139,3.718;/R:/0/N:36,14,15,16,41,30,9,2,28,17,37,21,8,23,26,19,29,13,39,18,24,32,38,31,34,25,33,35,27,22,40,20,1,12,7,5,10,4,6,3,11/E:(2,3,4)(8,9)(16,17)/CRV:1.4,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,11.1,12.1,13.1,15.1,16.1,17.1,33.4,34.4,35.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">54</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">54</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08742599</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01103117</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">0.00221856</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">0.01103117</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00221856</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.18461728</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">0.02039071</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>
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                                 id="a1"
                                 x3="0.634254"
                                 y3="-2.80634"
                                 z3="2.197305"/>
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                                 y3="-3.431197"
                                 z3="-0.570968"/>
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                                 z3="-0.630466"/>
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                                 y3="0.643528"
                                 z3="0.387138"/>
                           <atom elementType="Ta"
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                                 x3="-2.218275"
                                 y3="-2.087891"
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                           <atom elementType="Ta"
                                 id="a6"
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                                 y3="1.372585"
                                 z3="-2.443776"/>
                           <atom elementType="Ta"
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                                 x3="2.247453"
                                 y3="3.4106"
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                                 y3="1.643032"
                                 z3="-4.002083"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.789704"
                                 y3="5.0834"
                                 z3="2.21142"/>
                           <atom elementType="Ta"
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                                 x3="2.125119"
                                 y3="0.466304"
                                 z3="3.665695"/>
                           <atom elementType="W"
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                                 x3="1.371672"
                                 y3="-2.129157"
                                 z3="-1.081384"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.263641"
                                 y3="1.041789"
                                 z3="-2.106741"/>
                           <atom elementType="O"
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                                 x3="-0.190632"
                                 y3="-0.991825"
                                 z3="0.747416"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.353534"
                                 y3="1.244839"
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                           <atom elementType="O"
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                                 y3="1.437745"
                                 z3="-0.538082"/>
                           <atom elementType="O"
                                 id="a16"
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                                 y3="1.194661"
                                 z3="1.510808"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.309093"
                                 y3="0.977444"
                                 z3="4.381768"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.446176"
                                 y3="-0.523922"
                                 z3="-1.020347"/>
                           <atom elementType="O"
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                                 y3="-3.186437"
                                 z3="-2.154366"/>
                           <atom elementType="O"
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                                 x3="1.148997"
                                 y3="-0.625543"
                                 z3="-2.210369"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.21476"
                                 y3="0.412821"
                                 z3="-0.151657"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.719819"
                                 y3="-1.035186"
                                 z3="-0.154251"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.93791"
                                 y3="3.584597"
                                 z3="0.92561"/>
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                                 id="a24"
                                 x3="1.285152"
                                 y3="-1.292712"
                                 z3="3.207011"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.674944"
                                 y3="3.806312"
                                 z3="0.672109"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.031598"
                                 y3="5.455181"
                                 z3="-0.974004"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.574943"
                                 y3="1.466112"
                                 z3="-1.207123"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.440604"
                                 y3="-1.469185"
                                 z3="1.453535"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.339407"
                                 y3="-2.721791"
                                 z3="-1.177614"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.682314"
                                 y3="0.949816"
                                 z3="-3.215073"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.767971"
                                 y3="0.976297"
                                 z3="-3.245429"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.373718"
                                 y3="2.526254"
                                 z3="3.512243"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.612684"
                                 y3="-3.220969"
                                 z3="0.625338"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.260352"
                                 y3="2.946719"
                                 z3="-1.631074"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.610049"
                                 y3="0.234153"
                                 z3="2.330231"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.22107"
                                 y3="0.713768"
                                 z3="1.020178"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="3.023564"
                                 y3="0.120067"
                                 z3="5.182639"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.689527"
                                 y3="2.678032"
                                 z3="0.882572"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.188046"
                                 y3="-3.159106"
                                 z3="1.730957"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.442771"
                                 y3="3.28352"
                                 z3="-2.033057"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.027236"
                                 y3="-4.180054"
                                 z3="3.297874"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.787178"
                                 y3="2.730721"
                                 z3="1.455586"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.292683"
                                 y3="1.298541"
                                 z3="3.658907"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
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                        <scalar dataType="xsd:integer" dictRef="a:nstep">55</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
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                     <list cmlx:templateRef="cgradmax">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
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                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
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                  </module>
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                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6444,-2.8068,2.1943;-3.1115,-3.4246,-.5589;-.7435,3.7609,-.6302;3.5131,.6432,.3931;-2.218,-2.0837,.2805;1.1207,1.3661,-2.4442;2.2561,3.4327,1.8178;1.9641,1.6365,-4.0018;2.8,5.1056,2.2043;2.1232,.4942,3.6612;1.3668,-2.1321,-1.0856;-2.265,1.0443,-2.105;-.1889,-.9864,.7456;-1.3516,1.2527,2.1418;-.4641,1.4434,-.5382;1.3729,1.1982,1.5026;.3093,.9752,4.3863;-2.4479,-.5189,-1.0177;2.2767,-3.1962,-2.1508;1.1428,-.6305,-2.2147;5.2124,.4086,-.1466;2.7223,-1.0423,-.1501;-1.9272,3.581,.9309;1.3126,-1.2887,3.1832;.679,3.8275,.6707;-1.035,5.4507,-.9881;2.5716,1.4557,-1.205;-3.4344,-1.4575,1.4618;-.3479,-2.7206,-1.1734;-3.6878,.9604,-3.2091;-.7728,.981,-3.2478;2.3906,2.5489,3.5074;1.6159,-3.2274,.6185;-2.2575,2.9505,-1.6222;3.6098,.2399,2.3352;-.2139,.7107,1.016;2.9859,.1551,5.1999;3.6923,2.6865,.8818;-1.1811,-3.1468,1.7292;.4463,3.2771,-2.0352;1.0296,-4.1833,3.293;-1.7651,2.7391,1.4634;-.3651,1.1175,3.6675;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">58</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">58</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08813746</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00543048</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">0.00126672</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">0.00543048</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00126672</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01424474</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">0.00272334</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="0.648205"
                                 y3="-2.809865"
                                 z3="2.194699"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.113042"
                                 y3="-3.424746"
                                 z3="-0.556213"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.74295"
                                 y3="3.762236"
                                 z3="-0.63012"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.512734"
                                 y3="0.642341"
                                 z3="0.396208"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.218127"
                                 y3="-2.083886"
                                 z3="0.281799"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.121668"
                                 y3="1.364906"
                                 z3="-2.443509"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.256913"
                                 y3="3.436879"
                                 z3="1.817753"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.964985"
                                 y3="1.635702"
                                 z3="-4.001275"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.803235"
                                 y3="5.108601"
                                 z3="2.204954"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.120331"
                                 y3="0.498875"
                                 z3="3.655755"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.366159"
                                 y3="-2.132647"
                                 z3="-1.084999"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.266118"
                                 y3="1.044808"
                                 z3="-2.103678"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.188259"
                                 y3="-0.986402"
                                 z3="0.745148"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.353508"
                                 y3="1.25139"
                                 z3="2.139901"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.465467"
                                 y3="1.446695"
                                 z3="-0.534203"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.375657"
                                 y3="1.196027"
                                 z3="1.503057"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.305258"
                                 y3="0.968971"
                                 z3="4.379903"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.450712"
                                 y3="-0.519361"
                                 z3="-1.017707"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.276548"
                                 y3="-3.195545"
                                 z3="-2.151246"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.141581"
                                 y3="-0.630367"
                                 z3="-2.214011"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.211375"
                                 y3="0.405824"
                                 z3="-0.145263"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.722167"
                                 y3="-1.043786"
                                 z3="-0.14965"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.924786"
                                 y3="3.581799"
                                 z3="0.932183"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.321942"
                                 y3="-1.293473"
                                 z3="3.180616"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.68103"
                                 y3="3.830068"
                                 z3="0.670359"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.032905"
                                 y3="5.452158"
                                 z3="-0.989513"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.570383"
                                 y3="1.45366"
                                 z3="-1.20382"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.43354"
                                 y3="-1.456603"
                                 z3="1.463505"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.348752"
                                 y3="-2.720249"
                                 z3="-1.174367"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.689711"
                                 y3="0.962757"
                                 z3="-3.206849"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.774635"
                                 y3="0.981188"
                                 z3="-3.246945"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.388732"
                                 y3="2.55221"
                                 z3="3.507383"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.616632"
                                 y3="-3.23067"
                                 z3="0.616604"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.256081"
                                 y3="2.953012"
                                 z3="-1.621757"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.611202"
                                 y3="0.239035"
                                 z3="2.334743"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.212457"
                                 y3="0.709636"
                                 z3="1.017769"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.978457"
                                 y3="0.169337"
                                 z3="5.199323"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.69259"
                                 y3="2.686028"
                                 z3="0.88385"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.178915"
                                 y3="-3.145518"
                                 z3="1.729452"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.447097"
                                 y3="3.27691"
                                 z3="-2.034469"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.03146"
                                 y3="-4.188903"
                                 z3="3.290801"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.764781"
                                 y3="2.737377"
                                 z3="1.461076"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.371497"
                                 y3="1.111393"
                                 z3="3.664455"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6482,-2.8099,2.1947;-3.113,-3.4247,-.5562;-.7429,3.7622,-.6301;3.5127,.6423,.3962;-2.2181,-2.0839,.2818;1.1217,1.3649,-2.4435;2.2569,3.4369,1.8178;1.965,1.6357,-4.0013;2.8032,5.1086,2.205;2.1203,.4989,3.6558;1.3662,-2.1326,-1.085;-2.2661,1.0448,-2.1037;-.1883,-.9864,.7451;-1.3535,1.2514,2.1399;-.4655,1.4467,-.5342;1.3757,1.196,1.5031;.3053,.969,4.3799;-2.4507,-.5194,-1.0177;2.2765,-3.1955,-2.1512;1.1416,-.6304,-2.214;5.2114,.4058,-.1453;2.7222,-1.0438,-.1497;-1.9248,3.5818,.9322;1.3219,-1.2935,3.1806;.681,3.8301,.6704;-1.0329,5.4522,-.9895;2.5704,1.4537,-1.2038;-3.4335,-1.4566,1.4635;-.3488,-2.7202,-1.1744;-3.6897,.9628,-3.2068;-.7746,.9812,-3.2469;2.3887,2.5522,3.5074;1.6166,-3.2307,.6166;-2.2561,2.953,-1.6218;3.6112,.239,2.3347;-.2125,.7096,1.0178;2.9785,.1693,5.1993;3.6926,2.686,.8839;-1.1789,-3.1455,1.7295;.4471,3.2769,-2.0345;1.0315,-4.1889,3.2908;-1.7648,2.7374,1.4611;-.3715,1.1114,3.6645;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">59</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">59</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08821317</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00550527</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">0.00112701</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">0.00550527</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00112701</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00716097</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">0.00158147</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="0.6494"
                                 y3="-2.811081"
                                 z3="2.195217"/>
                           <atom elementType="O"
                                 id="a2"
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                                 y3="-3.424912"
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                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6489,-2.8116,2.1961;-3.1152,-3.4251,-.5563;-.7431,3.7607,-.6309;3.5129,.6442,.3978;-2.2205,-2.0834,.2814;1.1237,1.3628,-2.4443;2.2576,3.4417,1.8174;1.9671,1.6311,-4.0024;2.8044,5.1122,2.2083;2.1222,.5008,3.6499;1.3661,-2.1321,-1.0816;-2.2655,1.0444,-2.1014;-.1889,-.9856,.7446;-1.3556,1.2526,2.1408;-.4675,1.4503,-.5304;1.3764,1.1931,1.5041;.2988,.9567,4.3761;-2.4548,-.5214,-1.0193;2.2786,-3.1949,-2.1462;1.1398,-.6303,-2.2124;5.2103,.4065,-.1477;2.7215,-1.0421,-.1487;-1.9215,3.5824,.9334;1.3387,-1.2978,3.1759;.6853,3.8275,.6683;-1.028,5.4521,-.9883;2.5703,1.4545,-1.2047;-3.4356,-1.4554,1.4632;-.348,-2.7215,-1.1741;-3.6909,.9663,-3.2021;-.7772,.9799,-3.2473;2.3827,2.5548,3.5081;1.6168,-3.2318,.6187;-2.2541,2.9568,-1.6241;3.6168,.244,2.3329;-.2141,.7101,1.0213;2.9763,.1801,5.1974;3.6919,2.6887,.8832;-1.1789,-3.1417,1.7278;.4481,3.2755,-2.0356;1.0258,-4.1939,3.2903;-1.7654,2.7379,1.4618;-.3759,1.0987,3.6606;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">61</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">61</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08830326</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00495959</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">0.00093554</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">0.00495959</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00093554</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00737555</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">0.00169215</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="0.646696"
                                 y3="-2.811202"
                                 z3="2.196506"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.115745"
                                 y3="-3.425211"
                                 z3="-0.556856"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.743466"
                                 y3="3.758506"
                                 z3="-0.631593"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.513229"
                                 y3="0.646076"
                                 z3="0.397229"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.221938"
                                 y3="-2.082515"
                                 z3="0.280085"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.124682"
                                 y3="1.362067"
                                 z3="-2.445418"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.25724"
                                 y3="3.4429"
                                 z3="1.817104"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.967892"
                                 y3="1.628536"
                                 z3="-4.003713"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.804142"
                                 y3="5.113145"
                                 z3="2.209805"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.124998"
                                 y3="0.498895"
                                 z3="3.649329"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.366208"
                                 y3="-2.131441"
                                 z3="-1.079801"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.264423"
                                 y3="1.043954"
                                 z3="-2.100787"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.188997"
                                 y3="-0.985264"
                                 z3="0.743878"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.356885"
                                 y3="1.252696"
                                 z3="2.14217"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.46873"
                                 y3="1.45045"
                                 z3="-0.530283"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.374977"
                                 y3="1.192027"
                                 z3="1.504467"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.29757"
                                 y3="0.950772"
                                 z3="4.377575"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.45563"
                                 y3="-0.522303"
                                 z3="-1.020433"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.279559"
                                 y3="-3.193987"
                                 z3="-2.143714"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.139627"
                                 y3="-0.630189"
                                 z3="-2.211515"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.210057"
                                 y3="0.408986"
                                 z3="-0.149999"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.721456"
                                 y3="-1.040302"
                                 z3="-0.147562"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.920299"
                                 y3="3.582962"
                                 z3="0.933769"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.346035"
                                 y3="-1.29996"
                                 z3="3.175736"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.687046"
                                 y3="3.825052"
                                 z3="0.667441"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.025383"
                                 y3="5.450805"
                                 z3="-0.986979"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.570972"
                                 y3="1.456549"
                                 z3="-1.205822"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.437447"
                                 y3="-1.454872"
                                 z3="1.461803"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.347461"
                                 y3="-2.722295"
                                 z3="-1.173903"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.690275"
                                 y3="0.967741"
                                 z3="-3.2009"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.777484"
                                 y3="0.978769"
                                 z3="-3.247695"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.377708"
                                 y3="2.554355"
                                 z3="3.507961"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.615839"
                                 y3="-3.23099"
                                 z3="0.620728"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.254235"
                                 y3="2.957426"
                                 z3="-1.625164"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.62055"
                                 y3="0.248608"
                                 z3="2.333104"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.216078"
                                 y3="0.710485"
                                 z3="1.022007"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.979783"
                                 y3="0.179936"
                                 z3="5.196866"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.691026"
                                 y3="2.690681"
                                 z3="0.881683"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.180691"
                                 y3="-3.139604"
                                 z3="1.727214"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.447829"
                                 y3="3.274135"
                                 z3="-2.036783"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.020467"
                                 y3="-4.194145"
                                 z3="3.290786"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.765962"
                                 y3="2.738804"
                                 z3="1.463235"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.374357"
                                 y3="1.09676"
                                 z3="3.660139"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6467,-2.8112,2.1965;-3.1157,-3.4252,-.5569;-.7435,3.7585,-.6316;3.5132,.6461,.3972;-2.2219,-2.0825,.2801;1.1247,1.3621,-2.4454;2.2572,3.4429,1.8171;1.9679,1.6285,-4.0037;2.8041,5.1131,2.2098;2.125,.4989,3.6493;1.3662,-2.1314,-1.0798;-2.2644,1.044,-2.1008;-.189,-.9853,.7439;-1.3569,1.2527,2.1422;-.4687,1.4505,-.5303;1.375,1.192,1.5045;.2976,.9508,4.3776;-2.4556,-.5223,-1.0204;2.2796,-3.194,-2.1437;1.1396,-.6302,-2.2115;5.2101,.409,-.15;2.7215,-1.0403,-.1476;-1.9203,3.583,.9338;1.346,-1.3,3.1757;.687,3.8251,.6674;-1.0254,5.4508,-.987;2.571,1.4565,-1.2058;-3.4374,-1.4549,1.4618;-.3475,-2.7223,-1.1739;-3.6903,.9677,-3.2009;-.7775,.9788,-3.2477;2.3777,2.5544,3.508;1.6158,-3.231,.6207;-2.2542,2.9574,-1.6252;3.6206,.2486,2.3331;-.2161,.7105,1.022;2.9798,.1799,5.1969;3.691,2.6907,.8817;-1.1807,-3.1396,1.7272;.4478,3.2741,-2.0368;1.0205,-4.1941,3.2908;-1.766,2.7388,1.4632;-.3744,1.0968,3.6601;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">62</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">62</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08834027</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00420454</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">0.00089101</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">0.00420454</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00089101</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00469115</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">0.00096776</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>
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                                 x3="0.645266"
                                 y3="-2.811212"
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                                 x3="-3.115993"
                                 y3="-3.42492"
                                 z3="-0.556467"/>
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                                 x3="-0.743935"
                                 y3="3.757344"
                                 z3="-0.63216"/>
                           <atom elementType="Ta"
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                                 x3="3.513512"
                                 y3="0.647122"
                                 z3="0.396733"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.22241"
                                 y3="-2.081659"
                                 z3="0.279606"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.125298"
                                 y3="1.361979"
                                 z3="-2.446154"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.257031"
                                 y3="3.443509"
                                 z3="1.816662"/>
                           <atom elementType="O"
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                                 x3="1.968204"
                                 y3="1.627437"
                                 z3="-4.004716"/>
                           <atom elementType="O"
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                                 x3="2.804542"
                                 y3="5.113601"
                                 z3="2.209832"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.126167"
                                 y3="0.497403"
                                 z3="3.649262"/>
                           <atom elementType="W"
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                                 x3="1.366282"
                                 y3="-2.131026"
                                 z3="-1.078946"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.263795"
                                 y3="1.043926"
                                 z3="-2.10047"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.188401"
                                 y3="-0.985174"
                                 z3="0.743441"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.357219"
                                 y3="1.25233"
                                 z3="2.143147"/>
                           <atom elementType="O"
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                                 x3="-0.469679"
                                 y3="1.450285"
                                 z3="-0.530478"/>
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                                 x3="1.373979"
                                 y3="1.191469"
                                 z3="1.504439"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.297444"
                                 y3="0.947617"
                                 z3="4.377787"/>
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                                 id="a18"
                                 x3="-2.455518"
                                 y3="-0.522637"
                                 z3="-1.020871"/>
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                                 y3="-3.193107"
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                                 y3="-0.630001"
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                                 y3="-1.039403"
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                                 x3="-1.919686"
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                                 x3="1.350727"
                                 y3="-1.302146"
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                                 id="a25"
                                 x3="0.687939"
                                 y3="3.824288"
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                                 id="a26"
                                 x3="-1.024635"
                                 y3="5.44992"
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                                 x3="2.571493"
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                                 z3="-3.200613"/>
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                                 x3="-0.777144"
                                 y3="0.978493"
                                 z3="-3.247573"/>
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                                 x3="2.374578"
                                 y3="2.554025"
                                 z3="3.50737"/>
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                                 id="a33"
                                 x3="1.615263"
                                 y3="-3.23063"
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                                 x3="-2.25501"
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                                 z3="-1.625142"/>
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                                 x3="3.622564"
                                 y3="0.25138"
                                 z3="2.333968"/>
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                                 x3="-0.216923"
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                                 z3="1.021946"/>
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                                 id="a37"
                                 x3="2.980595"
                                 y3="0.179155"
                                 z3="5.197142"/>
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                                 id="a38"
                                 x3="3.69069"
                                 y3="2.691565"
                                 z3="0.880693"/>
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                                 id="a39"
                                 x3="-1.182112"
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                                 id="a40"
                                 x3="0.447336"
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                                 z3="-2.037419"/>
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                                 x3="1.017463"
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                                 id="a43"
                                 x3="-0.37377"
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                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6453,-2.8112,2.1968;-3.116,-3.4249,-.5565;-.7439,3.7573,-.6322;3.5135,.6471,.3967;-2.2224,-2.0817,.2796;1.1253,1.362,-2.4462;2.257,3.4435,1.8167;1.9682,1.6274,-4.0047;2.8045,5.1136,2.2098;2.1262,.4974,3.6493;1.3663,-2.131,-1.0789;-2.2638,1.0439,-2.1005;-.1884,-.9852,.7434;-1.3572,1.2523,2.1431;-.4697,1.4503,-.5305;1.374,1.1915,1.5044;.2974,.9476,4.3778;-2.4555,-.5226,-1.0209;2.2801,-3.1931,-2.1428;1.1396,-.63,-2.2109;5.2101,.4104,-.1511;2.7215,-1.0394,-.1464;-1.9197,3.5838,.9341;1.3507,-1.3021,3.1761;.6879,3.8243,.6669;-1.0246,5.4499,-.987;2.5715,1.4579,-1.2064;-3.4379,-1.454,1.4613;-.3471,-2.7225,-1.1735;-3.6897,.9685,-3.2006;-.7771,.9785,-3.2476;2.3746,2.554,3.5074;1.6153,-3.2306,.6218;-2.255,2.9575,-1.6251;3.6226,.2514,2.334;-.2169,.7106,1.0219;2.9806,.1792,5.1971;3.6907,2.6916,.8807;-1.1821,-3.1389,1.7273;.4473,3.2733,-2.0374;1.0175,-4.1945,3.291;-1.7665,2.7396,1.4641;-.3738,1.0953,3.6596;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">63</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">63</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08835614</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00431220</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">0.00085525</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">0.00431220</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00085525</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00693729</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">0.00123560</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="0.644059"
                                 y3="-2.811692"
                                 z3="2.197118"/>
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                                 x3="-3.117167"
                                 y3="-3.424042"
                                 z3="-0.554704"/>
                           <atom elementType="W"
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                                 x3="-0.744955"
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                                 z3="-0.632805"/>
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                                 id="a4"
                                 x3="3.513846"
                                 y3="0.647744"
                                 z3="0.396292"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.222942"
                                 y3="-2.080338"
                                 z3="0.279741"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.12612"
                                 y3="1.362559"
                                 z3="-2.446882"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.256419"
                                 y3="3.444236"
                                 z3="1.815805"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.96862"
                                 y3="1.62689"
                                 z3="-4.005796"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.805358"
                                 y3="5.114068"
                                 z3="2.208721"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.126906"
                                 y3="0.495983"
                                 z3="3.649296"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.36599"
                                 y3="-2.130272"
                                 z3="-1.078131"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.263041"
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                                 z3="-2.100816"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.187453"
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                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.357484"
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                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.471212"
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                                 z3="-0.530695"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.373011"
                                 y3="1.190858"
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                           <atom elementType="O"
                                 id="a17"
                                 x3="0.298092"
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                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.454498"
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                                 x3="1.139483"
                                 y3="-0.629384"
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                           <atom elementType="O"
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                                 x3="5.210133"
                                 y3="0.410925"
                                 z3="-0.151665"/>
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                                 id="a22"
                                 x3="2.721346"
                                 y3="-1.038954"
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                                 id="a23"
                                 x3="-1.919418"
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                                 z3="0.934456"/>
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                                 id="a24"
                                 x3="1.357664"
                                 y3="-1.305932"
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                                 id="a25"
                                 x3="0.688337"
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                                 x3="2.57207"
                                 y3="1.458771"
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                                 id="a28"
                                 x3="-3.437891"
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                                 x3="-0.775809"
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                                 x3="-2.256423"
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                                 z3="-1.624832"/>
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                                 id="a35"
                                 x3="3.624483"
                                 y3="0.25436"
                                 z3="2.335539"/>
                           <atom elementType="As"
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                                 x3="-0.217433"
                                 y3="0.710471"
                                 z3="1.021541"/>
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                                 id="a37"
                                 x3="2.980142"
                                 y3="0.179182"
                                 z3="5.198334"/>
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                                 id="a38"
                                 x3="3.690407"
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                                 z3="0.880181"/>
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                                 id="a39"
                                 x3="-1.183597"
                                 y3="-3.13816"
                                 z3="1.728108"/>
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                                 id="a40"
                                 x3="0.446685"
                                 y3="3.272602"
                                 z3="-2.037674"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.015278"
                                 y3="-4.195997"
                                 z3="3.29044"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.766048"
                                 y3="2.739923"
                                 z3="1.464843"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.373402"
                                 y3="1.093205"
                                 z3="3.659084"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6441,-2.8117,2.1971;-3.1172,-3.424,-.5547;-.745,3.7564,-.6328;3.5138,.6477,.3963;-2.2229,-2.0803,.2797;1.1261,1.3626,-2.4469;2.2564,3.4442,1.8158;1.9686,1.6269,-4.0058;2.8054,5.1141,2.2087;2.1269,.496,3.6493;1.366,-2.1303,-1.0781;-2.263,1.0441,-2.1008;-.1875,-.9851,.7432;-1.3575,1.2523,2.1436;-.4712,1.4499,-.5307;1.373,1.1909,1.5042;.2981,.9427,4.3769;-2.4545,-.5225,-1.0212;2.2802,-3.1916,-2.1424;1.1395,-.6294,-2.2099;5.2101,.4109,-.1517;2.7213,-1.039,-.1444;-1.9194,3.5844,.9345;1.3577,-1.3059,3.176;.6883,3.8249,.6664;-1.0253,5.4489,-.9879;2.5721,1.4588,-1.2068;-3.4379,-1.4515,1.4614;-.3472,-2.7223,-1.1727;-3.6884,.9688,-3.2017;-.7758,.9787,-3.2473;2.3707,2.5542,3.5063;1.6143,-3.2306,.6223;-2.2564,2.9574,-1.6248;3.6245,.2544,2.3355;-.2174,.7105,1.0215;2.9801,.1792,5.1983;3.6904,2.6918,.8802;-1.1836,-3.1382,1.7281;.4467,3.2726,-2.0377;1.0153,-4.196,3.2904;-1.766,2.7399,1.4648;-.3734,1.0932,3.6591;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">64</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">64</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08837331</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00484919</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">0.00080168</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">0.00484919</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00080168</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00589579</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">0.00121165</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="0.643989"
                                 y3="-2.812791"
                                 z3="2.197387"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.118942"
                                 y3="-3.422705"
                                 z3="-0.552121"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.746347"
                                 y3="3.756707"
                                 z3="-0.633616"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.514386"
                                 y3="0.647626"
                                 z3="0.39583"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.2232"
                                 y3="-2.079263"
                                 z3="0.28105"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.126823"
                                 y3="1.36398"
                                 z3="-2.447466"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.255414"
                                 y3="3.44421"
                                 z3="1.815082"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.96909"
                                 y3="1.627227"
                                 z3="-4.00666"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.805299"
                                 y3="5.114018"
                                 z3="2.207249"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.126651"
                                 y3="0.494933"
                                 z3="3.649499"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.365526"
                                 y3="-2.129419"
                                 z3="-1.077791"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.26227"
                                 y3="1.044518"
                                 z3="-2.101517"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.186722"
                                 y3="-0.985158"
                                 z3="0.744012"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.357189"
                                 y3="1.253199"
                                 z3="2.14356"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.472529"
                                 y3="1.449789"
                                 z3="-0.530717"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.372467"
                                 y3="1.190988"
                                 z3="1.503966"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.299456"
                                 y3="0.938827"
                                 z3="4.375017"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.452474"
                                 y3="-0.522007"
                                 z3="-1.020884"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.279677"
                                 y3="-3.190267"
                                 z3="-2.142651"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.139212"
                                 y3="-0.628473"
                                 z3="-2.208887"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.210691"
                                 y3="0.409987"
                                 z3="-0.151373"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.720927"
                                 y3="-1.039086"
                                 z3="-0.142537"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.919844"
                                 y3="3.584983"
                                 z3="0.934426"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.36356"
                                 y3="-1.309771"
                                 z3="3.175011"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.687465"
                                 y3="3.826553"
                                 z3="0.665577"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.027546"
                                 y3="5.448774"
                                 z3="-0.98999"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.572858"
                                 y3="1.458582"
                                 z3="-1.207004"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.437023"
                                 y3="-1.448467"
                                 z3="1.462693"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.347525"
                                 y3="-2.721769"
                                 z3="-1.171316"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.686865"
                                 y3="0.967652"
                                 z3="-3.203317"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.774021"
                                 y3="0.979834"
                                 z3="-3.247034"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.368651"
                                 y3="2.554805"
                                 z3="3.505652"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.614117"
                                 y3="-3.231204"
                                 z3="0.622102"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.25778"
                                 y3="2.956974"
                                 z3="-1.624703"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.624629"
                                 y3="0.255833"
                                 z3="2.336567"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.217236"
                                 y3="0.71052"
                                 z3="1.02121"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.978065"
                                 y3="0.178896"
                                 z3="5.199849"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.690404"
                                 y3="2.690947"
                                 z3="0.880721"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.184267"
                                 y3="-3.138334"
                                 z3="1.729008"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.446459"
                                 y3="3.272633"
                                 z3="-2.03743"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.015191"
                                 y3="-4.198392"
                                 z3="3.289162"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.765447"
                                 y3="2.740338"
                                 z3="1.46486"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.373681"
                                 y3="1.091574"
                                 z3="3.659225"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
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                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">65</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">65</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08838634</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00497481</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">0.00075981</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">0.00497481</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00075981</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00457304</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">0.00094417</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="0.644563"
                                 y3="-2.813812"
                                 z3="2.197666"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.120382"
                                 y3="-3.42173"
                                 z3="-0.549868"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.747124"
                                 y3="3.757385"
                                 z3="-0.63391"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.51476"
                                 y3="0.647398"
                                 z3="0.395413"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.22312"
                                 y3="-2.078573"
                                 z3="0.282335"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.127155"
                                 y3="1.365227"
                                 z3="-2.44763"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.254467"
                                 y3="3.44412"
                                 z3="1.81496"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.969555"
                                 y3="1.627755"
                                 z3="-4.006869"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.804245"
                                 y3="5.113982"
                                 z3="2.206985"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.126635"
                                 y3="0.494453"
                                 z3="3.649755"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.364889"
                                 y3="-2.128956"
                                 z3="-1.077564"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.261772"
                                 y3="1.04484"
                                 z3="-2.102265"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.18657"
                                 y3="-0.985271"
                                 z3="0.745212"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.357025"
                                 y3="1.254083"
                                 z3="2.143176"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.472973"
                                 y3="1.449904"
                                 z3="-0.530398"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.372443"
                                 y3="1.19157"
                                 z3="1.50387"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.300014"
                                 y3="0.935879"
                                 z3="4.373004"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.45155"
                                 y3="-0.521595"
                                 z3="-1.020987"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.278672"
                                 y3="-3.189819"
                                 z3="-2.142852"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.138966"
                                 y3="-0.627778"
                                 z3="-2.208016"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.21122"
                                 y3="0.408886"
                                 z3="-0.151212"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.72036"
                                 y3="-1.03942"
                                 z3="-0.141359"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.92052"
                                 y3="3.584994"
                                 z3="0.934172"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.368133"
                                 y3="-1.312534"
                                 z3="3.174247"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.68648"
                                 y3="3.827885"
                                 z3="0.664773"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.02911"
                                 y3="5.448992"
                                 z3="-0.991704"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.573584"
                                 y3="1.457867"
                                 z3="-1.20719"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.43599"
                                 y3="-1.445823"
                                 z3="1.463853"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.348203"
                                 y3="-2.721243"
                                 z3="-1.170579"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.68578"
                                 y3="0.966604"
                                 z3="-3.204726"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.772892"
                                 y3="0.980904"
                                 z3="-3.247224"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.367817"
                                 y3="2.555496"
                                 z3="3.505719"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.613979"
                                 y3="-3.232363"
                                 z3="0.62171"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.258134"
                                 y3="2.956902"
                                 z3="-1.624887"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.624222"
                                 y3="0.256804"
                                 z3="2.336418"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.216967"
                                 y3="0.710774"
                                 z3="1.021227"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.977312"
                                 y3="0.179288"
                                 z3="5.200716"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.690219"
                                 y3="2.690516"
                                 z3="0.881589"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.184281"
                                 y3="-3.138398"
                                 z3="1.72985"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.446833"
                                 y3="3.272931"
                                 z3="-2.037013"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.015368"
                                 y3="-4.200307"
                                 z3="3.288495"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.765285"
                                 y3="2.740016"
                                 z3="1.464081"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.374113"
                                 y3="1.089971"
                                 z3="3.658725"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6446,-2.8138,2.1977;-3.1204,-3.4217,-.5499;-.7471,3.7574,-.6339;3.5148,.6474,.3954;-2.2231,-2.0786,.2823;1.1272,1.3652,-2.4476;2.2545,3.4441,1.815;1.9696,1.6278,-4.0069;2.8042,5.114,2.207;2.1266,.4945,3.6498;1.3649,-2.129,-1.0776;-2.2618,1.0448,-2.1023;-.1866,-.9853,.7452;-1.357,1.2541,2.1432;-.473,1.4499,-.5304;1.3724,1.1916,1.5039;.3,.9359,4.373;-2.4516,-.5216,-1.021;2.2787,-3.1898,-2.1429;1.139,-.6278,-2.208;5.2112,.4089,-.1512;2.7204,-1.0394,-.1414;-1.9205,3.585,.9342;1.3681,-1.3125,3.1742;.6865,3.8279,.6648;-1.0291,5.449,-.9917;2.5736,1.4579,-1.2072;-3.436,-1.4458,1.4639;-.3482,-2.7212,-1.1706;-3.6858,.9666,-3.2047;-.7729,.9809,-3.2472;2.3678,2.5555,3.5057;1.614,-3.2324,.6217;-2.2581,2.9569,-1.6249;3.6242,.2568,2.3364;-.217,.7108,1.0212;2.9773,.1793,5.2007;3.6902,2.6905,.8816;-1.1843,-3.1384,1.7299;.4468,3.2729,-2.037;1.0154,-4.2003,3.2885;-1.7653,2.74,1.4641;-.3741,1.09,3.6587;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">66</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">66</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08839366</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00471313</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">0.00074476</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">0.00471313</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00074476</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00224607</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">0.00071008</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="0.645336"
                                 y3="-2.814238"
                                 z3="2.197726"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.121359"
                                 y3="-3.421047"
                                 z3="-0.548388"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.747477"
                                 y3="3.758173"
                                 z3="-0.633938"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.515108"
                                 y3="0.647214"
                                 z3="0.394797"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.222872"
                                 y3="-2.078342"
                                 z3="0.283466"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.127025"
                                 y3="1.366273"
                                 z3="-2.447636"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.253587"
                                 y3="3.443226"
                                 z3="1.815493"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.969841"
                                 y3="1.628496"
                                 z3="-4.006685"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.801999"
                                 y3="5.113451"
                                 z3="2.207724"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.127117"
                                 y3="0.493929"
                                 z3="3.650549"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.36434"
                                 y3="-2.128611"
                                 z3="-1.077608"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.261395"
                                 y3="1.044645"
                                 z3="-2.10316"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.187183"
                                 y3="-0.985243"
                                 z3="0.746979"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.357082"
                                 y3="1.25559"
                                 z3="2.142613"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.472556"
                                 y3="1.449719"
                                 z3="-0.530487"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.372437"
                                 y3="1.192564"
                                 z3="1.50397"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.300492"
                                 y3="0.93524"
                                 z3="4.372319"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.45089"
                                 y3="-0.521401"
                                 z3="-1.021258"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.277494"
                                 y3="-3.19012"
                                 z3="-2.14284"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.138915"
                                 y3="-0.627278"
                                 z3="-2.207504"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.211787"
                                 y3="0.40809"
                                 z3="-0.151262"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.719801"
                                 y3="-1.039597"
                                 z3="-0.141158"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.921451"
                                 y3="3.584928"
                                 z3="0.933392"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.369209"
                                 y3="-1.313041"
                                 z3="3.173876"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.685323"
                                 y3="3.828103"
                                 z3="0.664149"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.029941"
                                 y3="5.449609"
                                 z3="-0.992218"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.574358"
                                 y3="1.457165"
                                 z3="-1.207544"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.434989"
                                 y3="-1.444003"
                                 z3="1.464854"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.348927"
                                 y3="-2.720623"
                                 z3="-1.170227"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.68504"
                                 y3="0.964971"
                                 z3="-3.205981"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.772221"
                                 y3="0.981386"
                                 z3="-3.247984"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.368614"
                                 y3="2.555571"
                                 z3="3.506636"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.613925"
                                 y3="-3.233122"
                                 z3="0.621331"/>
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                                 x3="-2.257682"
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                                 x3="3.623234"
                                 y3="0.256716"
                                 z3="2.33541"/>
                           <atom elementType="As"
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                                 x3="-0.216863"
                                 y3="0.711357"
                                 z3="1.021469"/>
                           <atom elementType="O"
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                                 x3="2.978478"
                                 y3="0.178239"
                                 z3="5.200925"/>
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                                 x3="3.689888"
                                 y3="2.690438"
                                 z3="0.882393"/>
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                                 x3="-1.183837"
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                                 id="a40"
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                                 z3="-2.036788"/>
                           <atom elementType="O"
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                                 x3="1.016001"
                                 y3="-4.201101"
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                                 id="a42"
                                 x3="-1.766003"
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                                 z3="1.462973"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.373889"
                                 y3="1.089143"
                                 z3="3.658565"/>
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                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6453,-2.8142,2.1977;-3.1214,-3.421,-.5484;-.7475,3.7582,-.6339;3.5151,.6472,.3948;-2.2229,-2.0783,.2835;1.127,1.3663,-2.4476;2.2536,3.4432,1.8155;1.9698,1.6285,-4.0067;2.802,5.1135,2.2077;2.1271,.4939,3.6505;1.3643,-2.1286,-1.0776;-2.2614,1.0446,-2.1032;-.1872,-.9852,.747;-1.3571,1.2556,2.1426;-.4726,1.4497,-.5305;1.3724,1.1926,1.504;.3005,.9352,4.3723;-2.4509,-.5214,-1.0213;2.2775,-3.1901,-2.1428;1.1389,-.6273,-2.2075;5.2118,.4081,-.1513;2.7198,-1.0396,-.1412;-1.9215,3.5849,.9334;1.3692,-1.313,3.1739;.6853,3.8281,.6641;-1.0299,5.4496,-.9922;2.5744,1.4572,-1.2075;-3.435,-1.444,1.4649;-.3489,-2.7206,-1.1702;-3.685,.965,-3.206;-.7722,.9814,-3.248;2.3686,2.5556,3.5066;1.6139,-3.2331,.6213;-2.2577,2.9566,-1.6258;3.6232,.2567,2.3354;-.2169,.7114,1.0215;2.9785,.1782,5.2009;3.6899,2.6904,.8824;-1.1838,-3.1386,1.7304;.4474,3.2735,-2.0368;1.016,-4.2011,3.2882;-1.766,2.7399,1.463;-.3739,1.0891,3.6586;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">67</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">67</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08839901</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00427850</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">0.00072524</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">0.00427850</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00072524</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00312976</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">0.00096060</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>
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                                 y3="-2.814789"
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                                 x3="2.252548"
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                                 x3="2.798957"
                                 y3="5.112966"
                                 z3="2.209865"/>
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                                 y3="0.492941"
                                 z3="3.651285"/>
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                                 x3="1.363496"
                                 y3="-2.12813"
                                 z3="-1.077341"/>
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                                 x3="-2.2609"
                                 y3="1.044051"
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                                 y3="1.19361"
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                                 y3="0.933302"
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                           <atom elementType="O"
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                                 y3="-1.314482"
                                 z3="3.174651"/>
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                                 x3="0.684578"
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                                 z3="0.663296"/>
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                                 x3="-1.029366"
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                                 z3="-0.992262"/>
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                                 id="a27"
                                 x3="2.575517"
                                 y3="1.456752"
                                 z3="-1.208411"/>
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                                 x3="-3.434077"
                                 y3="-1.441867"
                                 z3="1.465474"/>
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                                 x3="-0.350036"
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                                 z3="-1.170273"/>
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                                 id="a30"
                                 x3="-3.684314"
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                                 z3="-3.207161"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.771851"
                                 y3="0.981314"
                                 z3="-3.249244"/>
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                                 id="a32"
                                 x3="2.3688"
                                 y3="2.555155"
                                 z3="3.508033"/>
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                                 id="a33"
                                 x3="1.613428"
                                 y3="-3.23415"
                                 z3="0.621097"/>
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                                 id="a34"
                                 x3="-2.256543"
                                 y3="2.95625"
                                 z3="-1.627215"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.622798"
                                 y3="0.257281"
                                 z3="2.333877"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.217212"
                                 y3="0.712249"
                                 z3="1.021936"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.98127"
                                 y3="0.177887"
                                 z3="5.200667"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.688956"
                                 y3="2.691222"
                                 z3="0.882968"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.183338"
                                 y3="-3.138136"
                                 z3="1.73105"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.448226"
                                 y3="3.273747"
                                 z3="-2.037042"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.015822"
                                 y3="-4.202222"
                                 z3="3.287968"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.767498"
                                 y3="2.740268"
                                 z3="1.461919"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.373769"
                                 y3="1.088141"
                                 z3="3.657364"/>
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                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
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                     </list>
                     <list cmlx:templateRef="energy">
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                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
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                        <property dictRef="cml:molmass">
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                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
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                     </list>
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                  </module>
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                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6463,-2.814,2.198;-3.1218,-3.4221,-.545;-.7461,3.7585,-.6334;3.5151,.6482,.3936;-2.2212,-2.079,.284;1.1265,1.3669,-2.4484;2.2529,3.4408,1.8182;1.9695,1.6295,-4.0072;2.7995,5.1114,2.2114;2.1279,.4926,3.6512;1.3639,-2.1281,-1.0777;-2.2615,1.043,-2.1044;-.1893,-.9843,.7517;-1.3589,1.2577,2.1424;-.4713,1.4488,-.5318;1.3712,1.1933,1.5042;.2986,.9334,4.3728;-2.4513,-.5232,-1.0238;2.2763,-3.1901,-2.1429;1.1386,-.6269,-2.2072;5.2113,.4087,-.1534;2.7186,-1.0387,-.1414;-1.9216,3.5854,.9317;1.3723,-1.3142,3.1768;.6863,3.828,.6635;-1.0271,5.4501,-.9918;2.5754,1.4581,-1.2091;-3.4328,-1.442,1.4647;-.3502,-2.7186,-1.1701;-3.6854,.9647,-3.2069;-.7725,.9804,-3.2498;2.3691,2.553,3.509;1.6136,-3.2329,.6215;-2.2556,2.9558,-1.6273;3.6233,.2564,2.334;-.2185,.7128,1.0215;2.9817,.1797,5.2007;3.6885,2.6919,.882;-1.1828,-3.1383,1.7305;.4482,3.2733,-2.0379;1.0152,-4.2013,3.2881;-1.7679,2.7405,1.4623;-.3743,1.0887,3.6574;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">71</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">71</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08842213</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00391194</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">0.00064343</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">0.00391194</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00064343</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00106285</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">0.00027696</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="0.64614"
                                 y3="-2.814289"
                                 z3="2.197799"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.122196"
                                 y3="-3.421876"
                                 z3="-0.545048"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.746398"
                                 y3="3.758686"
                                 z3="-0.633631"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.515231"
                                 y3="0.647996"
                                 z3="0.393714"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.221168"
                                 y3="-2.078949"
                                 z3="0.283949"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.126511"
                                 y3="1.367037"
                                 z3="-2.448206"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.252588"
                                 y3="3.440717"
                                 z3="1.817796"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.969472"
                                 y3="1.629514"
                                 z3="-4.007139"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.79918"
                                 y3="5.111263"
                                 z3="2.21104"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.127768"
                                 y3="0.492749"
                                 z3="3.651058"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.364211"
                                 y3="-2.128162"
                                 z3="-1.077878"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.261498"
                                 y3="1.043091"
                                 z3="-2.104357"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.189384"
                                 y3="-0.984276"
                                 z3="0.752126"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.358395"
                                 y3="1.258772"
                                 z3="2.142432"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.471292"
                                 y3="1.448875"
                                 z3="-0.531575"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.371385"
                                 y3="1.193517"
                                 z3="1.50443"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.299135"
                                 y3="0.93329"
                                 z3="4.372778"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.450556"
                                 y3="-0.523009"
                                 z3="-1.023518"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.276602"
                                 y3="-3.190238"
                                 z3="-2.14307"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.138875"
                                 y3="-0.626795"
                                 z3="-2.207111"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.211565"
                                 y3="0.408397"
                                 z3="-0.152859"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.71877"
                                 y3="-1.038954"
                                 z3="-0.141313"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.921847"
                                 y3="3.585326"
                                 z3="0.931547"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.372169"
                                 y3="-1.314668"
                                 z3="3.176343"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.686327"
                                 y3="3.828515"
                                 z3="0.663065"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.027917"
                                 y3="5.450167"
                                 z3="-0.992368"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.575288"
                                 y3="1.457875"
                                 z3="-1.208951"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.432403"
                                 y3="-1.441701"
                                 z3="1.464838"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.350055"
                                 y3="-2.718334"
                                 z3="-1.16966"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.685536"
                                 y3="0.964629"
                                 z3="-3.206786"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.772371"
                                 y3="0.980455"
                                 z3="-3.249503"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.368967"
                                 y3="2.553179"
                                 z3="3.508822"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.613578"
                                 y3="-3.23307"
                                 z3="0.621086"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.255708"
                                 y3="2.955758"
                                 z3="-1.62728"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.623136"
                                 y3="0.256473"
                                 z3="2.333981"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.218396"
                                 y3="0.712989"
                                 z3="1.021768"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.981186"
                                 y3="0.179503"
                                 z3="5.200723"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.688547"
                                 y3="2.691425"
                                 z3="0.882061"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.182932"
                                 y3="-3.138747"
                                 z3="1.730514"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.447951"
                                 y3="3.27343"
                                 z3="-2.037745"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.015351"
                                 y3="-4.20189"
                                 z3="3.287674"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.767706"
                                 y3="2.740395"
                                 z3="1.462087"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.374074"
                                 y3="1.088736"
                                 z3="3.658067"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6461,-2.8143,2.1978;-3.1222,-3.4219,-.545;-.7464,3.7587,-.6336;3.5152,.648,.3937;-2.2212,-2.0789,.2839;1.1265,1.367,-2.4482;2.2526,3.4407,1.8178;1.9695,1.6295,-4.0071;2.7992,5.1113,2.211;2.1278,.4927,3.6511;1.3642,-2.1282,-1.0779;-2.2615,1.0431,-2.1044;-.1894,-.9843,.7521;-1.3584,1.2588,2.1424;-.4713,1.4489,-.5316;1.3714,1.1935,1.5044;.2991,.9333,4.3728;-2.4506,-.523,-1.0235;2.2766,-3.1902,-2.1431;1.1389,-.6268,-2.2071;5.2116,.4084,-.1529;2.7188,-1.039,-.1413;-1.9218,3.5853,.9315;1.3722,-1.3147,3.1763;.6863,3.8285,.6631;-1.0279,5.4502,-.9924;2.5753,1.4579,-1.209;-3.4324,-1.4417,1.4648;-.3501,-2.7183,-1.1697;-3.6855,.9646,-3.2068;-.7724,.9805,-3.2495;2.369,2.5532,3.5088;1.6136,-3.2331,.6211;-2.2557,2.9558,-1.6273;3.6231,.2565,2.334;-.2184,.713,1.0218;2.9812,.1795,5.2007;3.6885,2.6914,.8821;-1.1829,-3.1387,1.7305;.448,3.2734,-2.0377;1.0154,-4.2019,3.2877;-1.7677,2.7404,1.4621;-.3741,1.0887,3.6581;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">72</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">72</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08842620</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00392672</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">0.00063610</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">0.00392672</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00063610</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00068034</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">0.00013812</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="0.646109"
                                 y3="-2.814375"
                                 z3="2.197706"/>
                           <atom elementType="O"
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                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6461,-2.8144,2.1977;-3.1223,-3.4218,-.5454;-.7465,3.7587,-.6337;3.5153,.6479,.3939;-2.221,-2.079,.2837;1.1265,1.367,-2.4482;2.2526,3.4406,1.8177;1.9693,1.6294,-4.0072;2.7993,5.1111,2.211;2.1277,.4927,3.651;1.3644,-2.1282,-1.078;-2.2615,1.043,-2.1042;-.1896,-.9841,.7527;-1.3581,1.2596,2.1428;-.4712,1.4488,-.5314;1.3714,1.1936,1.5047;.2989,.9333,4.3726;-2.4502,-.5232,-1.0235;2.2767,-3.1903,-2.1432;1.139,-.6268,-2.2072;5.2118,.4084,-.1525;2.7188,-1.0391,-.1412;-1.9219,3.5855,.9315;1.3722,-1.3149,3.1764;.6867,3.8291,.6628;-1.0283,5.4501,-.9924;2.5753,1.4578,-1.209;-3.4321,-1.4415,1.4647;-.35,-2.7182,-1.1696;-3.6857,.9644,-3.2065;-.7725,.9802,-3.2495;2.3691,2.5532,3.5089;1.6135,-3.233,.6209;-2.2557,2.9556,-1.6272;3.623,.2565,2.3339;-.2184,.7131,1.0221;2.9811,.1795,5.2007;3.6885,2.6911,.8821;-1.183,-3.1391,1.7304;.4478,3.2735,-2.0378;1.0154,-4.2021,3.2874;-1.7678,2.7407,1.4623;-.3742,1.0889,3.6578;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">74</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">74</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08842956</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00396549</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">0.00063061</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">0.00396549</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00063061</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01562620</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">0.00394774</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="0.646121"
                                 y3="-2.816174"
                                 z3="2.195825"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.126598"
                                 y3="-3.421731"
                                 z3="-0.54317"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.746446"
                                 y3="3.760548"
                                 z3="-0.636493"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.516509"
                                 y3="0.649383"
                                 z3="0.393893"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.217784"
                                 y3="-2.080548"
                                 z3="0.281747"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.126409"
                                 y3="1.367481"
                                 z3="-2.449822"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.248652"
                                 y3="3.435993"
                                 z3="1.819038"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.966888"
                                 y3="1.627964"
                                 z3="-4.010169"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.794944"
                                 y3="5.105919"
                                 z3="2.215528"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.127422"
                                 y3="0.489927"
                                 z3="3.650467"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.367239"
                                 y3="-2.128102"
                                 z3="-1.07901"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.261308"
                                 y3="1.040338"
                                 z3="-2.103355"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.195379"
                                 y3="-0.98048"
                                 z3="0.76831"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.359706"
                                 y3="1.273946"
                                 z3="2.146385"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.470516"
                                 y3="1.447756"
                                 z3="-0.530134"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.367372"
                                 y3="1.196867"
                                 z3="1.508408"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.297255"
                                 y3="0.923341"
                                 z3="4.372618"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.443272"
                                 y3="-0.52768"
                                 z3="-1.026449"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.277212"
                                 y3="-3.190486"
                                 z3="-2.145789"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.140054"
                                 y3="-0.62642"
                                 z3="-2.207347"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.213245"
                                 y3="0.408516"
                                 z3="-0.149999"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.717471"
                                 y3="-1.038722"
                                 z3="-0.138793"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.920307"
                                 y3="3.590744"
                                 z3="0.92943"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.384254"
                                 y3="-1.324612"
                                 z3="3.177499"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.692984"
                                 y3="3.838648"
                                 z3="0.653882"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.030135"
                                 y3="5.450402"
                                 z3="-1.000601"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.577044"
                                 y3="1.458221"
                                 z3="-1.212234"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.424566"
                                 y3="-1.434707"
                                 z3="1.463167"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.349941"
                                 y3="-2.712482"
                                 z3="-1.165719"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.688547"
                                 y3="0.963095"
                                 z3="-3.20204"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.774041"
                                 y3="0.977197"
                                 z3="-3.250814"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.365799"
                                 y3="2.550425"
                                 z3="3.511999"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.613318"
                                 y3="-3.233067"
                                 z3="0.618143"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.254286"
                                 y3="2.953389"
                                 z3="-1.627281"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.622654"
                                 y3="0.258292"
                                 z3="2.332755"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.222919"
                                 y3="0.717306"
                                 z3="1.02671"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.980635"
                                 y3="0.182266"
                                 z3="5.201233"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.686111"
                                 y3="2.689607"
                                 z3="0.882981"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.182545"
                                 y3="-3.144301"
                                 z3="1.727845"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.4460"
                                 y3="3.272398"
                                 z3="-2.041112"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.014424"
                                 y3="-4.2073"
                                 z3="3.281583"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.766101"
                                 y3="2.746463"
                                 z3="1.462914"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.37552"
                                 y3="1.08818"
                                 z3="3.65967"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6461,-2.8162,2.1958;-3.1266,-3.4217,-.5432;-.7464,3.7605,-.6365;3.5165,.6494,.3939;-2.2178,-2.0805,.2817;1.1264,1.3675,-2.4498;2.2487,3.436,1.819;1.9669,1.628,-4.0102;2.7949,5.1059,2.2155;2.1274,.4899,3.6505;1.3672,-2.1281,-1.079;-2.2613,1.0403,-2.1034;-.1954,-.9805,.7683;-1.3597,1.2739,2.1464;-.4705,1.4478,-.5301;1.3674,1.1969,1.5084;.2973,.9233,4.3726;-2.4433,-.5277,-1.0264;2.2772,-3.1905,-2.1458;1.1401,-.6264,-2.2073;5.2132,.4085,-.15;2.7175,-1.0387,-.1388;-1.9203,3.5907,.9294;1.3843,-1.3246,3.1775;.693,3.8386,.6539;-1.0301,5.4504,-1.0006;2.577,1.4582,-1.2122;-3.4246,-1.4347,1.4632;-.3499,-2.7125,-1.1657;-3.6885,.9631,-3.202;-.774,.9772,-3.2508;2.3658,2.5504,3.512;1.6133,-3.2331,.6181;-2.2543,2.9534,-1.6273;3.6227,.2583,2.3328;-.2229,.7173,1.0267;2.9806,.1823,5.2012;3.6861,2.6896,.883;-1.1825,-3.1443,1.7278;.446,3.2724,-2.0411;1.0144,-4.2073,3.2816;-1.7661,2.7465,1.4629;-.3755,1.0882,3.6597;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">75</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">75</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08849820</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00374680</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">0.00062054</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">0.00374680</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00062054</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00442237</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">0.00124304</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>
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                        <atomArray>
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                                 y3="-2.816131"
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                                 z3="-0.63764"/>
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                                 x3="3.516558"
                                 y3="0.650167"
                                 z3="0.393662"/>
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                                 x3="-2.217014"
                                 y3="-2.081657"
                                 z3="0.281053"/>
                           <atom elementType="Ta"
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                                 x3="1.126433"
                                 y3="1.367002"
                                 z3="-2.450179"/>
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                                 x3="2.247707"
                                 y3="3.435212"
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                                 x3="1.966602"
                                 y3="1.62679"
                                 z3="-4.010752"/>
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                                 x3="2.793754"
                                 y3="5.104852"
                                 z3="2.217334"/>
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                                 x3="2.12733"
                                 y3="0.489397"
                                 z3="3.650457"/>
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                                 x3="1.368305"
                                 y3="-2.128385"
                                 z3="-1.079138"/>
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                                 x3="-2.261137"
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                                 x3="-0.197333"
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                           <bond atomRefs2="a1 a24" order="S"/>
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                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
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                           <bond atomRefs2="a7 a32" order="S"/>
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                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
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                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
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                           <bond atomRefs2="a12 a18" order="S"/>
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                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
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                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
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                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
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                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">76</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08851382</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00343174</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">0.00060740</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">0.00343174</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00060740</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00735971</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">0.00220572</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>
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                                 id="a1"
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                                 y3="-2.815745"
                                 z3="2.194037"/>
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                                 x3="3.516111"
                                 y3="0.651676"
                                 z3="0.393451"/>
                           <atom elementType="Ta"
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                                 x3="-2.216482"
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                                 x3="1.12633"
                                 y3="1.365218"
                                 z3="-2.450171"/>
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                                 id="a7"
                                 x3="2.24643"
                                 y3="3.434905"
                                 z3="1.819547"/>
                           <atom elementType="O"
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                                 z3="-4.010802"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.792997"
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                                 z3="2.220357"/>
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                                 x3="2.127089"
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                                 z3="3.650585"/>
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                                 x3="-2.26102"
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                                 x3="2.715181"
                                 y3="-1.036527"
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                                 id="a43"
                                 x3="-0.378593"
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                        <bondArray>
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                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
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                     </molecule>
                  </module>
               </module>
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                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">77</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08853248</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00273234</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">0.00056401</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">0.00273234</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00056401</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00495553</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
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                        <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">
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                                 y3="0.411504"
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                                 x3="3.621205"
                                 y3="0.257269"
                                 z3="2.331004"/>
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                                 x3="2.979295"
                                 y3="0.181193"
                                 z3="5.201837"/>
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                                 id="a38"
                                 x3="3.68686"
                                 y3="2.690728"
                                 z3="0.885214"/>
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                                 id="a39"
                                 x3="-1.181023"
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                                 id="a40"
                                 x3="0.443711"
                                 y3="3.267742"
                                 z3="-2.0458"/>
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                                 id="a41"
                                 x3="1.01785"
                                 y3="-4.203454"
                                 z3="3.281714"/>
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                                 id="a42"
                                 x3="-1.760024"
                                 y3="2.759847"
                                 z3="1.468625"/>
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                                 id="a43"
                                 x3="-0.379209"
                                 y3="1.085558"
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                           <bond atomRefs2="a1 a24" order="S"/>
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                           <bond atomRefs2="a2 a5" order="S"/>
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                           <bond atomRefs2="a3 a40" order="S"/>
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                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
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                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">78</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">78</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08852653</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00248527</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">0.00052980</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">0.00248527</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00052980</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00429311</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">0.00159407</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="0.645153"
                                 y3="-2.814968"
                                 z3="2.193461"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.125573"
                                 y3="-3.429011"
                                 z3="-0.553111"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.744557"
                                 y3="3.761586"
                                 z3="-0.638526"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.514886"
                                 y3="0.652544"
                                 z3="0.393954"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.217718"
                                 y3="-2.088553"
                                 z3="0.274165"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.125601"
                                 y3="1.362082"
                                 z3="-2.449113"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.24919"
                                 y3="3.438656"
                                 z3="1.818839"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.968118"
                                 y3="1.623758"
                                 z3="-4.008134"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.799612"
                                 y3="5.105664"
                                 z3="2.221618"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.125818"
                                 y3="0.489318"
                                 z3="3.650883"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.372318"
                                 y3="-2.131047"
                                 z3="-1.08093"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.26208"
                                 y3="1.041897"
                                 z3="-2.100641"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.205622"
                                 y3="-0.979551"
                                 z3="0.782737"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.36923"
                                 y3="1.278255"
                                 z3="2.150799"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.474323"
                                 y3="1.446331"
                                 z3="-0.525354"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.359554"
                                 y3="1.201706"
                                 z3="1.513557"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.296299"
                                 y3="0.923772"
                                 z3="4.373929"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.443145"
                                 y3="-0.535377"
                                 z3="-1.03522"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.280804"
                                 y3="-3.194996"
                                 z3="-2.147012"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.140431"
                                 y3="-0.631917"
                                 z3="-2.213241"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.210199"
                                 y3="0.412522"
                                 z3="-0.153641"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.714645"
                                 y3="-1.034881"
                                 z3="-0.144053"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.902655"
                                 y3="3.605521"
                                 z3="0.939319"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.382091"
                                 y3="-1.321201"
                                 z3="3.176301"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.707971"
                                 y3="3.845266"
                                 z3="0.635267"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.030856"
                                 y3="5.450099"
                                 z3="-1.006737"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.573742"
                                 y3="1.456748"
                                 z3="-1.209902"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.424299"
                                 y3="-1.444013"
                                 z3="1.456657"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.345942"
                                 y3="-2.713322"
                                 z3="-1.161937"/>
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                                 id="a30"
                                 x3="-3.688646"
                                 y3="0.965276"
                                 z3="-3.200172"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.776465"
                                 y3="0.978329"
                                 z3="-3.248495"/>
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                                 id="a32"
                                 x3="2.366623"
                                 y3="2.549629"
                                 z3="3.510008"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.618112"
                                 y3="-3.231064"
                                 z3="0.619137"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.260146"
                                 y3="2.953483"
                                 z3="-1.616521"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.620606"
                                 y3="0.255067"
                                 z3="2.33101"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.231661"
                                 y3="0.718912"
                                 z3="1.033996"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.980125"
                                 y3="0.181233"
                                 z3="5.201466"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.688466"
                                 y3="2.690542"
                                 z3="0.886223"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.180955"
                                 y3="-3.15413"
                                 z3="1.720217"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.441781"
                                 y3="3.26655"
                                 z3="-2.046864"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.017892"
                                 y3="-4.20202"
                                 z3="3.282538"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.756936"
                                 y3="2.759631"
                                 z3="1.471278"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.37913"
                                 y3="1.089475"
                                 z3="3.663945"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6452,-2.815,2.1935;-3.1256,-3.429,-.5531;-.7446,3.7616,-.6385;3.5149,.6525,.394;-2.2177,-2.0886,.2742;1.1256,1.3621,-2.4491;2.2492,3.4387,1.8188;1.9681,1.6238,-4.0081;2.7996,5.1057,2.2216;2.1258,.4893,3.6509;1.3723,-2.131,-1.0809;-2.2621,1.0419,-2.1006;-.2056,-.9796,.7827;-1.3692,1.2783,2.1508;-.4743,1.4463,-.5254;1.3596,1.2017,1.5136;.2963,.9238,4.3739;-2.4431,-.5354,-1.0352;2.2808,-3.195,-2.147;1.1404,-.6319,-2.2132;5.2102,.4125,-.1536;2.7146,-1.0349,-.1441;-1.9027,3.6055,.9393;1.3821,-1.3212,3.1763;.708,3.8453,.6353;-1.0309,5.4501,-1.0067;2.5737,1.4567,-1.2099;-3.4243,-1.444,1.4567;-.3459,-2.7133,-1.1619;-3.6886,.9653,-3.2002;-.7765,.9783,-3.2485;2.3666,2.5496,3.51;1.6181,-3.2311,.6191;-2.2601,2.9535,-1.6165;3.6206,.2551,2.331;-.2317,.7189,1.034;2.9801,.1812,5.2015;3.6885,2.6905,.8862;-1.181,-3.1541,1.7202;.4418,3.2666,-2.0469;1.0179,-4.202,3.2825;-1.7569,2.7596,1.4713;-.3791,1.0895,3.6639;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">79</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">79</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08856424</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00243116</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">0.00050593</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">0.00243116</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00050593</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00552949</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">0.00128235</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="0.644758"
                                 y3="-2.81511"
                                 z3="2.1936"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.124289"
                                 y3="-3.430174"
                                 z3="-0.554972"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.744657"
                                 y3="3.760842"
                                 z3="-0.637985"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.514692"
                                 y3="0.652429"
                                 z3="0.394155"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.218043"
                                 y3="-2.089145"
                                 z3="0.272938"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.125055"
                                 y3="1.36152"
                                 z3="-2.448905"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.250796"
                                 y3="3.440686"
                                 z3="1.818796"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.968974"
                                 y3="1.624614"
                                 z3="-4.006913"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.80238"
                                 y3="5.107194"
                                 z3="2.221848"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.125157"
                                 y3="0.489085"
                                 z3="3.651025"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.372903"
                                 y3="-2.131482"
                                 z3="-1.081512"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.262769"
                                 y3="1.042167"
                                 z3="-2.100669"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.206928"
                                 y3="-0.979757"
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                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
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                     </list>
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                  </module>
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                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6446,-2.8155,2.1941;-3.1234,-3.4304,-.5543;-.7449,3.7601,-.6376;3.5148,.6522,.394;-2.2183,-2.0884,.2732;1.1245,1.3621,-2.4495;2.2519,3.4425,1.8191;1.97,1.6261,-4.0064;2.8034,5.109,2.222;2.1248,.4886,3.6513;1.373,-2.1311,-1.0816;-2.2633,1.0418,-2.1013;-.2077,-.9795,.7835;-1.3691,1.2773,2.1515;-.4762,1.4467,-.5245;1.3601,1.2011,1.5129;.2973,.9267,4.3754;-2.4447,-.5367,-1.0386;2.2809,-3.1963,-2.1468;1.1425,-.632,-2.2146;5.2095,.413,-.1559;2.7168,-1.0364,-.1456;-1.8973,3.6018,.9428;1.3776,-1.3208,3.179;.7147,3.8485,.6295;-1.0361,5.4477,-1.0064;2.5706,1.4585,-1.2063;-3.4278,-1.4449,1.453;-.3457,-2.7122,-1.1613;-3.6875,.9648,-3.204;-.776,.9804,-3.2481;2.3669,2.5494,3.5082;1.6189,-3.2299,.6205;-2.2638,2.9516,-1.6131;3.619,.2527,2.3308;-.2305,.7188,1.0343;2.9808,.1808,5.2009;3.6901,2.6907,.8877;-1.1816,-3.1532,1.7202;.4377,3.2658,-2.0488;1.0151,-4.2035,3.2828;-1.7538,2.7538,1.4739;-.3776,1.0965,3.6658;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">81</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">81</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08860541</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00185584</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">0.00046098</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">0.00185584</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00046098</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00411139</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">0.00123673</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="0.644572"
                                 y3="-2.815998"
                                 z3="2.194676"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.122358"
                                 y3="-3.430456"
                                 z3="-0.552025"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.744896"
                                 y3="3.759504"
                                 z3="-0.637975"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.514866"
                                 y3="0.652084"
                                 z3="0.393651"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.218566"
                                 y3="-2.086929"
                                 z3="0.274609"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.124076"
                                 y3="1.363123"
                                 z3="-2.451009"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.25178"
                                 y3="3.443775"
                                 z3="1.819851"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.971235"
                                 y3="1.627061"
                                 z3="-4.006942"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.802242"
                                 y3="5.110498"
                                 z3="2.223017"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.12459"
                                 y3="0.48788"
                                 z3="3.651637"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.373031"
                                 y3="-2.130065"
                                 z3="-1.081466"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.263606"
                                 y3="1.040764"
                                 z3="-2.101901"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.208107"
                                 y3="-0.978958"
                                 z3="0.783067"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.366489"
                                 y3="1.277663"
                                 z3="2.152757"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.477398"
                                 y3="1.447667"
                                 z3="-0.524311"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.36109"
                                 y3="1.2012"
                                 z3="1.511825"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.297156"
                                 y3="0.924959"
                                 z3="4.376687"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.444385"
                                 y3="-0.537198"
                                 z3="-1.039256"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.27942"
                                 y3="-3.196752"
                                 z3="-2.146602"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.143405"
                                 y3="-0.631112"
                                 z3="-2.214321"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.209483"
                                 y3="0.412939"
                                 z3="-0.156354"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.718657"
                                 y3="-1.037786"
                                 z3="-0.145355"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.894972"
                                 y3="3.598766"
                                 z3="0.943148"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.377408"
                                 y3="-1.322113"
                                 z3="3.179695"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.71851"
                                 y3="3.849545"
                                 z3="0.625359"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.037885"
                                 y3="5.446988"
                                 z3="-1.006685"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.568458"
                                 y3="1.460562"
                                 z3="-1.205142"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.429445"
                                 y3="-1.442465"
                                 z3="1.452618"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.345694"
                                 y3="-2.710376"
                                 z3="-1.160922"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.687539"
                                 y3="0.964813"
                                 z3="-3.205027"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.77515"
                                 y3="0.980128"
                                 z3="-3.248545"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.364755"
                                 y3="2.549604"
                                 z3="3.508695"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.618547"
                                 y3="-3.229801"
                                 z3="0.620849"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.26395"
                                 y3="2.950119"
                                 z3="-1.613617"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.617954"
                                 y3="0.253207"
                                 z3="2.330356"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.228991"
                                 y3="0.719322"
                                 z3="1.033804"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.981162"
                                 y3="0.181109"
                                 z3="5.200891"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.689678"
                                 y3="2.691382"
                                 z3="0.88854"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.182018"
                                 y3="-3.151299"
                                 z3="1.720981"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.435738"
                                 y3="3.265969"
                                 z3="-2.050628"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.012565"
                                 y3="-4.205895"
                                 z3="3.281986"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.751746"
                                 y3="2.750579"
                                 z3="1.474853"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.377083"
                                 y3="1.093791"
                                 z3="3.666234"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6446,-2.816,2.1947;-3.1224,-3.4305,-.552;-.7449,3.7595,-.638;3.5149,.6521,.3937;-2.2186,-2.0869,.2746;1.1241,1.3631,-2.451;2.2518,3.4438,1.8199;1.9712,1.6271,-4.0069;2.8022,5.1105,2.223;2.1246,.4879,3.6516;1.373,-2.1301,-1.0815;-2.2636,1.0408,-2.1019;-.2081,-.979,.7831;-1.3665,1.2777,2.1528;-.4774,1.4477,-.5243;1.3611,1.2012,1.5118;.2972,.925,4.3767;-2.4444,-.5372,-1.0393;2.2794,-3.1968,-2.1466;1.1434,-.6311,-2.2143;5.2095,.4129,-.1564;2.7187,-1.0378,-.1454;-1.895,3.5988,.9431;1.3774,-1.3221,3.1797;.7185,3.8495,.6254;-1.0379,5.447,-1.0067;2.5685,1.4606,-1.2051;-3.4294,-1.4425,1.4526;-.3457,-2.7104,-1.1609;-3.6875,.9648,-3.205;-.7752,.9801,-3.2485;2.3648,2.5496,3.5087;1.6185,-3.2298,.6208;-2.2639,2.9501,-1.6136;3.618,.2532,2.3304;-.229,.7193,1.0338;2.9812,.1811,5.2009;3.6897,2.6914,.8885;-1.182,-3.1513,1.721;.4357,3.266,-2.0506;1.0126,-4.2059,3.282;-1.7517,2.7506,1.4749;-.3771,1.0938,3.6662;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">82</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">82</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08864130</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00171153</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">0.00044080</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">0.00171153</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00044080</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00382328</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">0.00102992</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="0.644696"
                                 y3="-2.816215"
                                 z3="2.194658"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.120971"
                                 y3="-3.431319"
                                 z3="-0.550014"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.744119"
                                 y3="3.75976"
                                 z3="-0.638839"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.514147"
                                 y3="0.652383"
                                 z3="0.39322"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.218551"
                                 y3="-2.086338"
                                 z3="0.275939"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.123877"
                                 y3="1.363536"
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                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
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                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6451,-2.8165,2.1945;-3.1188,-3.4327,-.5471;-.743,3.7605,-.6398;3.5126,.6527,.3929;-2.2184,-2.0858,.2778;1.1238,1.3638,-2.4538;2.2488,3.4431,1.8216;1.972,1.625,-4.0098;2.7979,5.1096,2.2283;2.1241,.4877,3.6523;1.3723,-2.1292,-1.0819;-2.2636,1.0396,-2.1015;-.2071,-.9787,.7794;-1.3628,1.278,2.1537;-.4785,1.4499,-.5239;1.362,1.2019,1.51;.295,.9192,4.3795;-2.444,-.5385,-1.0385;2.2766,-3.1986,-2.1465;1.1436,-.6308,-2.2142;5.2081,.4146,-.1549;2.7201,-1.0381,-.1458;-1.8896,3.6015,.9435;1.377,-1.3225,3.1779;.7247,3.8512,.6172;-1.0354,5.4482,-1.0085;2.5643,1.4631,-1.2046;-3.4302,-1.4414,1.4552;-.3459,-2.7095,-1.1626;-3.6896,.9672,-3.202;-.7751,.9765,-3.2485;2.3579,2.5496,3.5116;1.6174,-3.2302,.6196;-2.2614,2.9495,-1.615;3.6169,.2555,2.3299;-.228,.7196,1.032;2.9803,.1804,5.2015;3.6879,2.6932,.8915;-1.182,-3.1501,1.7227;.4353,3.2662,-2.0546;1.015,-4.2062,3.2816;-1.7481,2.7534,1.4751;-.3773,1.086,3.6664;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">84</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">84</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08866404</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00134540</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">0.00038218</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">0.00134540</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00038218</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00349690</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">0.00109390</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="0.645559"
                                 y3="-2.816788"
                                 z3="2.194405"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.117056"
                                 y3="-3.433803"
                                 z3="-0.545534"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.742199"
                                 y3="3.761249"
                                 z3="-0.640406"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.510808"
                                 y3="0.652817"
                                 z3="0.393099"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.218559"
                                 y3="-2.085737"
                                 z3="0.279411"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.123849"
                                 y3="1.363907"
                                 z3="-2.454625"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.248028"
                                 y3="3.442211"
                                 z3="1.822058"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.972338"
                                 y3="1.623746"
                                 z3="-4.010593"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.797667"
                                 y3="5.10812"
                                 z3="2.230762"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.12352"
                                 y3="0.488147"
                                 z3="3.652923"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.371368"
                                 y3="-2.129373"
                                 z3="-1.082689"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.263498"
                                 y3="1.039746"
                                 z3="-2.100827"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.205259"
                                 y3="-0.979568"
                                 z3="0.775861"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.362345"
                                 y3="1.276533"
                                 z3="2.152534"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.478731"
                                 y3="1.450646"
                                 z3="-0.523999"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.362338"
                                 y3="1.201427"
                                 z3="1.509237"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.293636"
                                 y3="0.918764"
                                 z3="4.379684"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.444084"
                                 y3="-0.538555"
                                 z3="-1.037398"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.275925"
                                 y3="-3.198788"
                                 z3="-2.146918"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.1436"
                                 y3="-0.630672"
                                 z3="-2.214446"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.206996"
                                 y3="0.416006"
                                 z3="-0.153822"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.719695"
                                 y3="-1.037321"
                                 z3="-0.1465"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.887149"
                                 y3="3.603636"
                                 z3="0.944372"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.375722"
                                 y3="-1.321444"
                                 z3="3.176738"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.727228"
                                 y3="3.852697"
                                 z3="0.613876"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.03494"
                                 y3="5.448846"
                                 z3="-1.008871"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.563055"
                                 y3="1.463607"
                                 z3="-1.204059"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.430696"
                                 y3="-1.442115"
                                 z3="1.456777"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.346357"
                                 y3="-2.710541"
                                 z3="-1.164595"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.690072"
                                 y3="0.967187"
                                 z3="-3.200442"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.775645"
                                 y3="0.97537"
                                 z3="-3.248176"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.355801"
                                 y3="2.549055"
                                 z3="3.512572"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.616862"
                                 y3="-3.230123"
                                 z3="0.618653"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.26129"
                                 y3="2.950058"
                                 z3="-1.614502"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.616643"
                                 y3="0.255718"
                                 z3="2.330838"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.227774"
                                 y3="0.718554"
                                 z3="1.030764"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.979344"
                                 y3="0.179458"
                                 z3="5.201984"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.688153"
                                 y3="2.693443"
                                 z3="0.893336"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.181702"
                                 y3="-3.149386"
                                 z3="1.72431"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.435472"
                                 y3="3.266336"
                                 z3="-2.056347"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.018209"
                                 y3="-4.205292"
                                 z3="3.281989"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.746279"
                                 y3="2.754694"
                                 z3="1.474268"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.378076"
                                 y3="1.085325"
                                 z3="3.665994"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6456,-2.8168,2.1944;-3.1171,-3.4338,-.5455;-.7422,3.7612,-.6404;3.5108,.6528,.3931;-2.2186,-2.0857,.2794;1.1238,1.3639,-2.4546;2.248,3.4422,1.8221;1.9723,1.6237,-4.0106;2.7977,5.1081,2.2308;2.1235,.4881,3.6529;1.3714,-2.1294,-1.0827;-2.2635,1.0397,-2.1008;-.2053,-.9796,.7759;-1.3623,1.2765,2.1525;-.4787,1.4506,-.524;1.3623,1.2014,1.5092;.2936,.9188,4.3797;-2.4441,-.5386,-1.0374;2.2759,-3.1988,-2.1469;1.1436,-.6307,-2.2144;5.207,.416,-.1538;2.7197,-1.0373,-.1465;-1.8871,3.6036,.9444;1.3757,-1.3214,3.1767;.7272,3.8527,.6139;-1.0349,5.4488,-1.0089;2.5631,1.4636,-1.2041;-3.4307,-1.4421,1.4568;-.3464,-2.7105,-1.1646;-3.6901,.9672,-3.2004;-.7756,.9754,-3.2482;2.3558,2.5491,3.5126;1.6169,-3.2301,.6187;-2.2613,2.9501,-1.6145;3.6166,.2557,2.3308;-.2278,.7186,1.0308;2.9793,.1795,5.202;3.6882,2.6934,.8933;-1.1817,-3.1494,1.7243;.4355,3.2663,-2.0563;1.0182,-4.2053,3.282;-1.7463,2.7547,1.4743;-.3781,1.0853,3.666;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">85</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">85</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08867074</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00106934</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">0.00031463</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">0.00106934</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00031463</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00405797</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">0.00110653</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="0.646217"
                                 y3="-2.817038"
                                 z3="2.194669"/>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.11584"
                                 y3="-3.433938"
                                 z3="-0.543982"/>
                           <atom elementType="W"
                                 id="a3"
                                 x3="-0.74186"
                                 y3="3.761982"
                                 z3="-0.640674"/>
                           <atom elementType="Ta"
                                 id="a4"
                                 x3="3.508993"
                                 y3="0.652613"
                                 z3="0.393654"/>
                           <atom elementType="Ta"
                                 id="a5"
                                 x3="-2.218745"
                                 y3="-2.085399"
                                 z3="0.281165"/>
                           <atom elementType="Ta"
                                 id="a6"
                                 x3="1.124041"
                                 y3="1.364282"
                                 z3="-2.454979"/>
                           <atom elementType="Ta"
                                 id="a7"
                                 x3="2.247859"
                                 y3="3.441009"
                                 z3="1.822296"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.972832"
                                 y3="1.623146"
                                 z3="-4.01088"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.797871"
                                 y3="5.106378"
                                 z3="2.232509"/>
                           <atom elementType="Ta"
                                 id="a10"
                                 x3="2.122959"
                                 y3="0.488838"
                                 z3="3.653635"/>
                           <atom elementType="W"
                                 id="a11"
                                 x3="1.37004"
                                 y3="-2.129802"
                                 z3="-1.083397"/>
                           <atom elementType="Ta"
                                 id="a12"
                                 x3="-2.263306"
                                 y3="1.040096"
                                 z3="-2.100087"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-0.202702"
                                 y3="-0.980853"
                                 z3="0.771803"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.362928"
                                 y3="1.274355"
                                 z3="2.149946"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-0.478543"
                                 y3="1.450949"
                                 z3="-0.524598"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.36268"
                                 y3="1.200666"
                                 z3="1.508457"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="0.292525"
                                 y3="0.919673"
                                 z3="4.379272"/>
                           <atom elementType="O"
                                 id="a18"
                                 x3="-2.444109"
                                 y3="-0.538032"
                                 z3="-1.036063"/>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.275888"
                                 y3="-3.198238"
                                 z3="-2.147484"/>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.143808"
                                 y3="-0.630182"
                                 z3="-2.214451"/>
                           <atom elementType="O"
                                 id="a21"
                                 x3="5.205755"
                                 y3="0.417624"
                                 z3="-0.152831"/>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.718767"
                                 y3="-1.036583"
                                 z3="-0.146739"/>
                           <atom elementType="O"
                                 id="a23"
                                 x3="-1.884934"
                                 y3="3.604954"
                                 z3="0.945774"/>
                           <atom elementType="O"
                                 id="a24"
                                 x3="1.374373"
                                 y3="-1.320176"
                                 z3="3.176182"/>
                           <atom elementType="O"
                                 id="a25"
                                 x3="0.729498"
                                 y3="3.8539"
                                 z3="0.610738"/>
                           <atom elementType="O"
                                 id="a26"
                                 x3="-1.035698"
                                 y3="5.449281"
                                 z3="-1.00903"/>
                           <atom elementType="O"
                                 id="a27"
                                 x3="2.563082"
                                 y3="1.464054"
                                 z3="-1.20371"/>
                           <atom elementType="O"
                                 id="a28"
                                 x3="-3.431217"
                                 y3="-1.442275"
                                 z3="1.458157"/>
                           <atom elementType="O"
                                 id="a29"
                                 x3="-0.347078"
                                 y3="-2.711953"
                                 z3="-1.166866"/>
                           <atom elementType="O"
                                 id="a30"
                                 x3="-3.690066"
                                 y3="0.966207"
                                 z3="-3.199422"/>
                           <atom elementType="O"
                                 id="a31"
                                 x3="-0.776407"
                                 y3="0.975279"
                                 z3="-3.248227"/>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.355097"
                                 y3="2.548171"
                                 z3="3.513258"/>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.616433"
                                 y3="-3.229888"
                                 z3="0.617902"/>
                           <atom elementType="O"
                                 id="a34"
                                 x3="-2.261965"
                                 y3="2.950801"
                                 z3="-1.613192"/>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.616337"
                                 y3="0.255643"
                                 z3="2.332274"/>
                           <atom elementType="As"
                                 id="a36"
                                 x3="-0.227367"
                                 y3="0.716992"
                                 z3="1.029204"/>
                           <atom elementType="O"
                                 id="a37"
                                 x3="2.978481"
                                 y3="0.178152"
                                 z3="5.202548"/>
                           <atom elementType="O"
                                 id="a38"
                                 x3="3.688897"
                                 y3="2.693423"
                                 z3="0.894655"/>
                           <atom elementType="O"
                                 id="a39"
                                 x3="-1.181605"
                                 y3="-3.148172"
                                 z3="1.726835"/>
                           <atom elementType="O"
                                 id="a40"
                                 x3="0.435372"
                                 y3="3.266428"
                                 z3="-2.057775"/>
                           <atom elementType="O"
                                 id="a41"
                                 x3="1.021013"
                                 y3="-4.204803"
                                 z3="3.282361"/>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.745131"
                                 y3="2.754285"
                                 z3="1.473058"/>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.379215"
                                 y3="1.085949"
                                 z3="3.665737"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a39" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a40" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a38" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                        </bondArray>
                        <formula concise="H2AsO31Ta7W2"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">2205.218299999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6462,-2.817,2.1947;-3.1158,-3.4339,-.544;-.7419,3.762,-.6407;3.509,.6526,.3937;-2.2187,-2.0854,.2812;1.124,1.3643,-2.455;2.2479,3.441,1.8223;1.9728,1.6231,-4.0109;2.7979,5.1064,2.2325;2.123,.4888,3.6536;1.37,-2.1298,-1.0834;-2.2633,1.0401,-2.1001;-.2027,-.9809,.7718;-1.3629,1.2744,2.1499;-.4785,1.4509,-.5246;1.3627,1.2007,1.5085;.2925,.9197,4.3793;-2.4441,-.538,-1.0361;2.2759,-3.1982,-2.1475;1.1438,-.6302,-2.2145;5.2058,.4176,-.1528;2.7188,-1.0366,-.1467;-1.8849,3.605,.9458;1.3744,-1.3202,3.1762;.7295,3.8539,.6107;-1.0357,5.4493,-1.009;2.5631,1.4641,-1.2037;-3.4312,-1.4423,1.4582;-.3471,-2.712,-1.1669;-3.6901,.9662,-3.1994;-.7764,.9753,-3.2482;2.3551,2.5482,3.5133;1.6164,-3.2299,.6179;-2.262,2.9508,-1.6132;3.6163,.2556,2.3323;-.2274,.717,1.0292;2.9785,.1782,5.2025;3.6889,2.6934,.8947;-1.1816,-3.1482,1.7268;.4354,3.2664,-2.0578;1.021,-4.2048,3.2824;-1.7451,2.7543,1.4731;-.3792,1.0859,3.6657;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">86</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">86</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-14.08865750</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00076448</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">0.00027342</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">0.00076448</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00027342</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00213550</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">0.00060587</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">-8</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="43">Ta O W Ta Ta Ta Ta 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 H H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="43">180.94799600 15.99491400 183.95093200 180.94799600 180.94799600 180.94799600 180.94799600 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 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">182386.94</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">463.65</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">184587.63</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">3.270909</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="123">37.672 43.406 52.645 54.524 66.325 67.554 69.474 81.812 91.057 92.727 94.697 98.569 106.723 108.773 118.204 119.650 128.122 128.572 132.035 136.753 138.141 143.903 146.486 150.769 152.210 155.145 159.778 164.710 166.280 167.507 172.711 175.850 176.898 180.200 181.015 183.131 186.833 190.832 195.720 199.074 202.316 206.600 210.853 215.109 218.236 221.725 222.392 225.012 228.556 232.722 243.066 246.279 252.381 256.593 262.402 273.780 281.908 287.000 293.580 298.536 301.699 311.203 316.134 318.436 319.623 324.898 332.725 333.942 341.473 348.709 354.875 361.962 378.923 381.076 399.665 414.499 421.031 424.533 436.473 438.051 441.294 445.066 447.978 462.366 465.511 481.097 500.867 557.555 562.665 575.920 584.512 617.701 625.114 631.416 659.761 668.270 687.517 694.547 731.731 735.207 737.471 742.145 746.992 751.158 758.784 762.875 766.539 773.077 794.569 803.764 837.453 846.848 854.788 861.859 865.667 870.203 877.767 902.159 907.517 990.671 1119.324 2967.104 3293.026</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Ta O W Ta Ta Ta Ta 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 H H</array>
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                            units="nonsi2:km.mole-1">0.549120 1.209323 1.142500 0.898644 2.371335 3.690021 2.490115 6.970008 0.260433 3.382575 6.198365 2.121908 0.389111 3.735118 2.068753 5.076044 5.334949 6.905847 11.915920 20.454348 3.277398 5.410805 11.083406 8.788180 4.796655 2.325737 2.191389 0.576818 7.334899 0.871004 21.060651 1.831069 19.902594 6.941841 11.322935 21.036057 5.724933 18.456347 25.679717 6.893750 19.793839 9.107817 23.772526 61.148557 98.492876 38.365569 69.071232 9.212618 61.170305 3.686687 212.145983 96.515879 170.514873 6.330485 41.306510 193.006922 129.720878 109.610051 278.358466 249.382657 178.349247 208.487354 79.679696 403.732129 122.052155 141.941772 87.700864 90.596778 113.000612 8.726719 93.569703 81.113461 40.572579 252.380834 113.669449 361.364084 343.591413 131.253195 203.742224 15.800712 298.664674 256.176983 57.577502 161.089076 100.749683 214.843587 694.437580 588.465183 10.616307 405.842876 278.471007 37.002207 763.160523 88.144585 306.997149 2370.753720 4469.486271 2888.170543 455.098529 1021.802165 2826.484584 860.918731 990.317086 593.790363 167.805344 304.814647 359.892890 67.097084 237.750941 578.626764 347.394469 129.800914 474.086136 28.778866 71.424623 99.144846 112.504703 181.799039 63.175850 168.999328 238.955935 1927.154444 857.749842</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">59540.0903 60033.3722 83191.3248</array>
                     <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                     <module cmlx:templateRef="energies">
                        <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                        <list cmlx:templateRef="entropy">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">48.942</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">40.916</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">196.968</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">286.825</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">106.372</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">108.150</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">177.303</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">183.265</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Ta"
                        id="a1"
                        x3="0.646217"
                        y3="-2.817038"
                        z3="2.194669"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.11584"
                        y3="-3.433938"
                        z3="-0.543982"/>
                  <atom elementType="W"
                        id="a3"
                        x3="-0.74186"
                        y3="3.761982"
                        z3="-0.640674"/>
                  <atom elementType="Ta"
                        id="a4"
                        x3="3.508993"
                        y3="0.652613"
                        z3="0.393654"/>
                  <atom elementType="Ta"
                        id="a5"
                        x3="-2.218745"
                        y3="-2.085399"
                        z3="0.281165"/>
                  <atom elementType="Ta"
                        id="a6"
                        x3="1.124041"
                        y3="1.364282"
                        z3="-2.454979"/>
                  <atom elementType="Ta"
                        id="a7"
                        x3="2.247859"
                        y3="3.441009"
                        z3="1.822296"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.972832"
                        y3="1.623146"
                        z3="-4.01088"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.797871"
                        y3="5.106378"
                        z3="2.232509"/>
                  <atom elementType="Ta"
                        id="a10"
                        x3="2.122959"
                        y3="0.488838"
                        z3="3.653635"/>
                  <atom elementType="W"
                        id="a11"
                        x3="1.37004"
                        y3="-2.129802"
                        z3="-1.083397"/>
                  <atom elementType="Ta"
                        id="a12"
                        x3="-2.263306"
                        y3="1.040096"
                        z3="-2.100087"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-0.202702"
                        y3="-0.980853"
                        z3="0.771803"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.362928"
                        y3="1.274355"
                        z3="2.149946"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.478543"
                        y3="1.450949"
                        z3="-0.524598"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.36268"
                        y3="1.200666"
                        z3="1.508457"/>
                  <atom elementType="O"
                        id="a17"
                        x3="0.292525"
                        y3="0.919673"
                        z3="4.379272"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-2.444109"
                        y3="-0.538032"
                        z3="-1.036063"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.275888"
                        y3="-3.198238"
                        z3="-2.147484"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.143808"
                        y3="-0.630182"
                        z3="-2.214451"/>
                  <atom elementType="O"
                        id="a21"
                        x3="5.205755"
                        y3="0.417624"
                        z3="-0.152831"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.718767"
                        y3="-1.036583"
                        z3="-0.146739"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-1.884934"
                        y3="3.604954"
                        z3="0.945774"/>
                  <atom elementType="O"
                        id="a24"
                        x3="1.374373"
                        y3="-1.320176"
                        z3="3.176182"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.729498"
                        y3="3.8539"
                        z3="0.610738"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.035698"
                        y3="5.449281"
                        z3="-1.00903"/>
                  <atom elementType="O"
                        id="a27"
                        x3="2.563082"
                        y3="1.464054"
                        z3="-1.20371"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-3.431217"
                        y3="-1.442275"
                        z3="1.458157"/>
                  <atom elementType="O"
                        id="a29"
                        x3="-0.347078"
                        y3="-2.711953"
                        z3="-1.166866"/>
                  <atom elementType="O"
                        id="a30"
                        x3="-3.690066"
                        y3="0.966207"
                        z3="-3.199422"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-0.776407"
                        y3="0.975279"
                        z3="-3.248227"/>
                  <atom elementType="O"
                        id="a32"
                        x3="2.355097"
                        y3="2.548171"
                        z3="3.513258"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.616433"
                        y3="-3.229888"
                        z3="0.617902"/>
                  <atom elementType="O"
                        id="a34"
                        x3="-2.261965"
                        y3="2.950801"
                        z3="-1.613192"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.616337"
                        y3="0.255643"
                        z3="2.332274"/>
                  <atom elementType="As"
                        id="a36"
                        x3="-0.227367"
                        y3="0.716992"
                        z3="1.029204"/>
                  <atom elementType="O"
                        id="a37"
                        x3="2.978481"
                        y3="0.178152"
                        z3="5.202548"/>
                  <atom elementType="O"
                        id="a38"
                        x3="3.688897"
                        y3="2.693423"
                        z3="0.894655"/>
                  <atom elementType="O"
                        id="a39"
                        x3="-1.181605"
                        y3="-3.148172"
                        z3="1.726835"/>
                  <atom elementType="O"
                        id="a40"
                        x3="0.435372"
                        y3="3.266428"
                        z3="-2.057775"/>
                  <atom elementType="O"
                        id="a41"
                        x3="1.021013"
                        y3="-4.204803"
                        z3="3.282361"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.745131"
                        y3="2.754285"
                        z3="1.473058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.379215"
                        y3="1.085949"
                        z3="3.665737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a40" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a38" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a30" 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="a17 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
               </bondArray>
               <formula concise="H2AsO31Ta7W2"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2205.218299999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/AsO4.2H2O.25O.7Ta.2W/c2-1(3,4)5;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;2*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;+1;;+1/p-2/rAsO4.H2O27Ta7W2/c2-1(3,4)5;1-28(2)14-29(3)16-32(6,7)17-31(5)19-33(8,23-32)24-34(9,27-36(12,13,21-29)25-33)18-30(4,15-28)20-35(10,11,22-31)26-34/h;6,10H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:36,13,14,15,16;17;23;2;8;9;18;19;20;21;22;24;25;26;27;28;29;30;31;32;33;34;35;37;38;39;40;41;1;4;5;6;7;12;10;11;3/E:(2,3,4,5);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.4,2.1,3.1,4.1,5.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:43nTaO1WTaTaTaTaO1O1TaWTaO1O1O1O1OOO1OO1OOOOO1OO1O1O1OOOOOAs4O1OOOO1HH/rB:;;;s2;;;s6;s7;;;;;;;;s10;s5s12;s11;s6s11;s4;s4s11;s3;s1s10;s3s7;s3;s4s6;s5;s11;s12;s6s12;s7s10;s1s11;s3s12;s4s10;s13s14s15s16;s10;s4s7;s1s5;s3s6;s1;s23;s17;/rC:.6462,-2.817,2.1947;-3.1158,-3.4339,-.544;-.7419,3.762,-.6407;3.509,.6526,.3937;-2.2187,-2.0854,.2812;1.124,1.3643,-2.455;2.2479,3.441,1.8223;1.9728,1.6231,-4.0109;2.7979,5.1064,2.2325;2.123,.4888,3.6536;1.37,-2.1298,-1.0834;-2.2633,1.0401,-2.1001;-.2027,-.9809,.7718;-1.3629,1.2744,2.1499;-.4785,1.4509,-.5246;1.3627,1.2007,1.5085;.2925,.9197,4.3793;-2.4441,-.538,-1.0361;2.2759,-3.1982,-2.1475;1.1438,-.6302,-2.2145;5.2058,.4176,-.1528;2.7188,-1.0366,-.1467;-1.8849,3.605,.9458;1.3744,-1.3202,3.1762;.7295,3.8539,.6107;-1.0357,5.4493,-1.009;2.5631,1.4641,-1.2037;-3.4312,-1.4423,1.4582;-.3471,-2.712,-1.1669;-3.6901,.9662,-3.1994;-.7764,.9753,-3.2482;2.3551,2.5482,3.5133;1.6164,-3.2299,.6179;-2.262,2.9508,-1.6132;3.6163,.2556,2.3323;-.2274,.717,1.0292;2.9785,.1782,5.2025;3.6889,2.6934,.8947;-1.1816,-3.1482,1.7268;.4354,3.2664,-2.0578;1.021,-4.2048,3.2824;-1.7451,2.7543,1.4731;-.3792,1.0859,3.6657;/R:/0/N:36,13,14,15,16;2,28,41,30,9,17,37,21,8,23,26,19,29,39,18,24,32,31,38,34,33,25,35,27,22,40,20,5,1,12,7,10,4,6,3,11/E:(2,3,4,5);(1,2)(12,13)/CRV:1.4,2.1,3.1,4.1,5.1;1.1,2.1,3.1,4.1,5.1,7.1,8.1,9.1,11.1,12.1,13.1,28.4,29.4,30.4,31.4</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">219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238</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">-5.453 -5.405 -5.372 -5.358 -5.316 -5.229 -5.183 -5.108 -5.070 -4.603 -2.032 -1.431 -1.246 -1.216 -1.054 -0.798 -0.740 -0.403 -0.353 -0.290</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">0.00000000047057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00040403112969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00028148607811</scalar>
               </module>
               <module cmlx:templateRef="qtaim" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="atoms">
                     <array dataType="xsd:integer" dictRef="a:id" size="43">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</array>
                     <array dataType="xsd:integer" dictRef="cc:atomicNumber" size="43">73 73 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 74 74 33 1 1</array>
                     <array dataType="xsd:double" dictRef="x:coords" size="129">0.646217 -2.817038 2.194669 3.508993 0.652613 0.393654 -2.218745 -2.085399 0.281165 1.124041 1.364282 -2.454979 2.247859 3.441008 1.822296 2.122959 0.488838 3.653635 -2.263306 1.040096 -2.100087 -3.115839 -3.433938 -0.543982 1.972832 1.623146 -4.010880 2.797871 5.106377 2.232509 -0.202702 -0.980853 0.771803 -1.362928 1.274355 2.149946 -0.478543 1.450949 -0.524598 1.362680 1.200666 1.508457 0.292525 0.919673 4.379272 -2.444109 -0.538032 -1.036063 2.275888 -3.198238 -2.147484 1.143808 -0.630181 -2.214451 5.205754 0.417624 -0.152831 2.718767 -1.036583 -0.146739 -1.884934 3.604954 0.945774 1.374373 -1.320176 3.176182 0.729498 3.853900 0.610738 -1.035698 5.449281 -1.009029 2.563082 1.464054 -1.203710 -3.431217 -1.442275 1.458157 -0.347078 -2.711952 -1.166866 -3.690066 0.966207 -3.199422 -0.776407 0.975279 -3.248227 2.355097 2.548171 3.513258 1.616433 -3.229888 0.617902 -2.261965 2.950801 -1.613192 3.616336 0.255643 2.332274 2.978481 0.178152 5.202547 3.688897 2.693423 0.894655 -1.181605 -3.148172 1.726835 0.435372 3.266428 -2.057775 1.021013 -4.204803 3.282361 -0.741860 3.761981 -0.640674 1.370040 -2.129802 -1.083397 -0.227367 0.716992 1.029204 -1.745130 2.754285 1.473058 -0.379215 1.085949 3.665737</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">0.646217</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.817038</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.194669</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3882648E+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">3.508993</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.652613</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.393654</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">-2.218745</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.085399</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.281165</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">1.124041</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.364282</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.454979</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">2.247859</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.441008</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.822296</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3882648E+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">2.122959</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.488838</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.653635</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">7</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-2.263306</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.040096</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.100087</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3882648E+07</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">-3.115839</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.433938</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.543982</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190400E+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">1.972832</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.623146</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-4.010880</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191151E+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">2.797871</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">5.106377</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.232509</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190932E+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">-0.202702</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.980853</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.771803</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190487E+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">-1.362928</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.274355</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.149946</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3191922E+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">-0.478543</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.450949</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.524598</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189669E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">14</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.362680</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.200666</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.508457</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189681E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">15</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.292525</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.919673</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">4.379272</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3186458E+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">-2.444109</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.538032</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.036063</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3187660E+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">2.275888</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.198238</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.147484</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3192106E+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">1.143808</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.630181</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.214451</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188325E+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">5.205754</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.417624</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.152831</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190916E+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">2.718767</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.036583</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.146739</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188347E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">21</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.884934</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.604954</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.945774</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3187067E+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">1.374373</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.320176</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.176182</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3187732E+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">0.729498</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.853900</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.610738</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3187910E+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">-1.035698</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">5.449281</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.009029</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3192525E+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">2.563082</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.464054</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.203710</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188395E+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">-3.431217</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.442275</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.458157</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190643E+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">-0.347078</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.711952</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.166866</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190963E+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">-3.690066</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.966207</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.199422</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190887E+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">-0.776407</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.975279</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.248227</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189095E+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">2.355097</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.548171</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.513258</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188723E+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">1.616433</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.229888</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.617902</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188911E+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">-2.261965</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.950801</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.613192</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188875E+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">3.616336</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.255643</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.332274</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188451E+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">2.978481</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.178152</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">5.202547</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190979E+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">3.688897</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.693423</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.894655</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189214E+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">-1.181605</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.148172</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.726835</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3188476E+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">0.435372</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.266428</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.057775</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3189121E+03</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">38</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.021013</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-4.204803</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.282361</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3190854E+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">-0.741860</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.761981</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.640674</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">40</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.370040</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.129802</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.083397</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">-0.227367</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.716992</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.029204</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4276090E+05</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">-1.745130</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.754285</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.473058</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4283780E+00</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">43</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.379215</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.085949</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.665737</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4489471E+00</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">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.449264</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.968841</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.176446</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2838370E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2224731E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1256716E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1066242E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1494396E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1087586E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2718964E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1505549E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1673393E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2845735E+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">0.2570959E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2422953E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1480055E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6394555E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1260542E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6825446E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1536705E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1402987E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5072863E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4441611E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</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">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.222960</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.271702</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.210340</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7283931E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1545180E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1089560E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1363550E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1087127E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2775228E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6938070E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5748382E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6796066E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1376272E+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">0.5411239E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3884409E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1526830E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1042812E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2464861E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1206149E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3728924E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2456562E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4230715E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3234576E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</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">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.406989</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.324340</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.668770</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9970379E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1006632E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9273965E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9275143E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3803158E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3833769E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9584422E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1214663E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8301820E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1482146E+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">0.7715751E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5847079E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1868672E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1584895E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3667044E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1803639E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5126447E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3659685E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4321997E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3518302E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</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">-3.029283</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.000775</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.690427</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2054785E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1335984E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7556889E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3282761E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1051676E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7819319E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1954830E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2283924E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6305527E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7474424E-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">0.3357592E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4760354E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1402762E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8955162E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1208547E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9068349E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1793851E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2459717E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7409857E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5055242E+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">-2.698650</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.810457</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.162242</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1981413E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1752109E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9931292E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1289658E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6483529E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7435033E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1858758E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2101448E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6241495E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2120511E-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">0.3172744E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4486729E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1313985E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8531362E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1159373E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8558296E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1750697E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2403665E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7358602E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4888508E+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">-2.870548</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.740622</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.913417</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2028294E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1147223E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7717392E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4114328E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7424705E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7670442E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1917610E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2229137E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6290392E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6663875E-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">0.3288827E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4660044E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1371217E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8801561E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1190759E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8881701E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1793847E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2467351E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7391558E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4951202E+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">-2.252157</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.050405</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.832662</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1313684E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7413242E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8057440E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7138211E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1998901E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5303186E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1325797E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9324173E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4411246E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5123564E-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">0.1858600E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2391404E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5328037E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4932190E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7261719E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5533069E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1423746E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1864361E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6792041E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3886274E+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">-2.330369</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.266950</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.412527</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1054024E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1552174E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5420841E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2680690E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1429521E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4555123E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1138781E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6285769E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3557929E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2885223E-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">0.1434471E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1730161E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2956900E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3677216E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5653457E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4533771E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1326422E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1674180E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6504367E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3418045E+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">-1.193816</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.479374</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.540562</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5098181E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5309851E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4848586E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2164254E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4167402E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2147112E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5367780E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1191413E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2249662E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1439224E-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">0.5591135E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5814490E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2233550E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1396171E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2469216E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1807026E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6950170E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7382747E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5654310E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2599974E+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">-1.658877</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.634631</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.038213</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1013947E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1011169E-09</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5195312E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5091776E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7023451E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4123787E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1030947E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5394658E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3684196E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8838310E-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">0.1320333E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1609719E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2893860E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3491984E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5409618E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4061859E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1200185E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1501691E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6455141E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3384361E+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">-1.265519</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.019195</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.159101</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1025311E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5112748E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3437294E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3378465E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1706217E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3883323E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9708306E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1298643E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8586885E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1539891E+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">0.7861606E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6014906E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1846700E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1645101E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3795391E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1847476E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5322103E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3815684E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4334469E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3471326E+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">-1.464636</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.004818</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.707205</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1671310E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5166111E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4057789E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3657708E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3176360E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6440214E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1610054E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1510426E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5425934E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3273916E-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">0.2529376E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3448699E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9193228E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6799250E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9549016E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7124815E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1627445E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2207084E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7120367E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4377916E+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">-1.347007</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.236647</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.264971</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4382097E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8635957E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6686182E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3999901E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5451123E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1869139E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4672848E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8387149E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2008052E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2822086E-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">0.4679118E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4685389E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6270882E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1141023E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2076280E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1512536E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6003580E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6121879E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5495516E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2519391E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">57</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.107684</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.235961</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.699157</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1232588E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2136091E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3198655E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9809613E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1870371E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4907612E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1226903E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2010624E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9235054E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1502213E+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">0.1006777E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7866516E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2201258E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2102853E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4746336E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2421215E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6223293E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4708191E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4430477E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3890568E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">58</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.239489</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.403254</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.463747</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4092329E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8694215E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6671655E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2061996E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5179437E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1643408E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4108520E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6921721E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2037755E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3669118E-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">0.4134373E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4160226E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2585292E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1041548E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1919660E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1319148E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5483630E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5490922E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5425688E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2405611E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">59</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-1.600380</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.270898</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.672303</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5119596E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3054408E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8559719E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2706183E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1128404E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1297891E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3244728E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1060483E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3747725E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8708540E-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">0.4189877E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5135026E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9451487E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1403996E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2481088E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1233851E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6707856E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7203684E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5658793E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1839412E+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">2.097350</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.010925</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.534130</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3885564E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8847647E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3123143E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9173996E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8277585E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1434354E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3585886E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1929295E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4613672E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1663588E+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">0.2666326E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1746765E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9195603E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4511529E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9927389E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6208399E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3461873E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1786128E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4544528E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1793364E+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">-0.383003</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.238694</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.867835</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2122822E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3772734E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3082297E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7433920E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2044587E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7130993E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1782748E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6257992E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1572724E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2529016E+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">0.1655794E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1528840E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1269542E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4341134E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9007533E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4085868E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9232049E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7922772E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4819449E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4425744E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">62</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.777299</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.987675</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.571746</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1905134E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3506355E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2412792E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1085434E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2301041E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4955585E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1238896E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1314431E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8771236E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8992767E-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">0.2637039E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4035183E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1398143E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8096285E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1108569E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5631903E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1151287E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1566143E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7303363E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4891833E+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">0.772761</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.347357</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.060897</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9206606E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1348047E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7281293E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9612209E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1134446E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3386540E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8466350E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9777360E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8229174E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1526129E+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">0.6805418E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5144485E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1660932E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1425119E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3322024E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1567196E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4641919E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3238509E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4289912E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3376182E+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">0.321447</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.981826</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.743116</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1085848E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7590637E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4992262E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1753574E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5442432E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4054321E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1013580E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1426042E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9049891E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1553428E+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">0.8285999E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6436197E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1849802E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1775867E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4071322E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1944335E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5318130E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3886464E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4361892E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3656049E+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">-0.683087</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.138904</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.132425</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3638261E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7543778E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5881187E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1529602E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4469960E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1084095E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2710239E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5140529E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2539230E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1609334E-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">0.2953812E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3197386E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2435737E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8903830E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1677291E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9280960E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5087418E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4937761E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5308460E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1824297E+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">0.211815</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.023062</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.472900</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2580453E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3209310E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9947257E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2867764E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1042173E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9843215E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2460804E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1037441E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1577501E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1936317E+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">0.2287523E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2114241E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1732813E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5631790E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1129306E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5854041E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1099039E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9896182E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4986948E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5326508E+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">1.173662</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.190011</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.375208</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3920845E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1055157E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8489563E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5134595E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3591495E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1452764E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3631911E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7916960E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4624351E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2259684E+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">0.2701194E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1770478E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9307165E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4566232E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1007721E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4776383E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7866516E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5532293E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4531245E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6071790E+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">-0.901253</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">4.672187</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.840232</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2343372E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2448927E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6506568E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2359224E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8917563E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8807940E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2201985E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3002645E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6968527E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3777148E-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">0.4025422E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5848858E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1823437E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1067022E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1404854E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1056240E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1935725E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2668753E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7595253E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5456560E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">69</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.713862</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.009587</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.506675</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1755320E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1051829E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2962032E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5308163E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8583950E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5828091E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1457023E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4014146E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1401783E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2411154E+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">0.1311754E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1166484E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1452692E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3369201E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7216332E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3184494E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7794789E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6389000E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4668855E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4085414E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">70</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.431667</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.074144</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.373918</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2771427E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1748645E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2172917E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4573432E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1673732E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1060536E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2651341E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1504416E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1649149E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3563485E+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">0.2496304E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2341266E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1550374E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6194264E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1226321E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6691518E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1640443E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1487166E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5051095E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4079093E+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">-0.718683</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.890945</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.105391</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2107666E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3460780E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3332477E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5408121E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7610002E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7641731E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1910433E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6181691E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1450188E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1897828E+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">0.1735370E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1560307E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1750630E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4299858E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8932848E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4307394E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8777172E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7570225E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4813536E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4907496E+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">-0.874679</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.007194</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.103685</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2788767E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1676180E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1534734E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3000264E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6034528E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1065475E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2663687E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1588532E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1658659E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4421829E+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">0.2512149E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2360612E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1515374E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6245993E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1235175E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6794229E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1755416E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1591928E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5056768E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3870437E+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">-0.691661</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.036790</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.230176</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2804274E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4734654E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1010980E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2597642E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3827155E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1114278E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2785694E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1999060E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1600738E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5686349E+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">0.2600324E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2414954E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1853701E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6292341E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1243098E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7418951E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2376565E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2149958E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5061820E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3121712E+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">-0.602911</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.565602</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.550582</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5614737E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1176472E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1260893E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1163004E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1249338E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2220026E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5550064E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1292144E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2555471E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1218037E-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">0.6063881E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6577697E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5138162E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1587904E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2757393E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1872350E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6441505E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6992699E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5758715E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2906696E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">75</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.305669</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.311285</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.183514</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4038363E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2127098E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7985650E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1391480E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1396646E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1580360E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3950901E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1377312E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4465456E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2912395E+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">0.2927977E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1905053E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1022924E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4749619E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1057673E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5830765E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1915379E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1101433E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4490632E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3044184E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+3</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">76</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.053971</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.781224</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.219846</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2367923E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1569568E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2606002E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1490190E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4182873E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9211930E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2302982E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1346744E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1460636E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7265719E+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">0.2095958E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1888934E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2070244E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5021983E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1022448E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5913971E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2039833E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1763924E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4911724E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2899242E+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">0.086598</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.752832</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.230243</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2364818E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4675808E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9542662E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1943563E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4144287E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8635051E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2158763E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1090728E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1554811E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8299255E+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">0.1998587E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1838411E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1601761E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5013203E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1020896E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5343624E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1558318E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1354388E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4910593E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3429096E+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">0.312123</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.390472</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.443168</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3549296E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1669609E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1656055E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2118515E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1389134E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1442526E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3606316E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4847910E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1831161E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3001940E-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">0.3504835E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3403353E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1014814E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8614724E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1630268E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1108022E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4622650E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4448602E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5284238E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2396940E+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">0.115761</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.161184</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.854647</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9552520E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1226881E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1156640E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3627503E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1892949E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4002170E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1000543E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4818692E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3437011E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2337374E-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">0.1240174E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1479806E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2396317E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3225094E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5054791E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3878748E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1162519E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1434819E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6380271E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3336502E+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">-0.350096</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.068738</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.282373</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1701366E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1271565E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5204170E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1040834E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7285839E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4361195E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1090299E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1049792E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8254118E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9370188E-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">0.2226775E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3363251E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1136476E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6962771E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9744775E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4850276E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1104345E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1502957E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7145133E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4391993E+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">0.380248</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.125891</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.725569</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5726926E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1094898E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5125774E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9453694E-18</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9628756E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2104896E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5262241E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3339900E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6001389E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1383861E+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">0.4034507E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2806772E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1227734E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7567409E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1783283E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8768659E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3097945E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1892593E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4243527E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2830477E+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">0.443849</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.434971</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.115978</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2001437E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3647287E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3542251E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8645970E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8735620E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7563639E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1890910E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2149949E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6239055E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4136393E-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">0.3226855E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4562800E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1335945E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8646511E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1172763E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8719303E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1759345E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2411773E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7372768E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4955995E+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">-0.327350</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.983286</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.939366</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1524134E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3472776E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3439631E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4939896E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4761003E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5997988E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1499497E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1250863E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4996272E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5088026E-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">0.2248314E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2997131E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7488167E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6012880E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8598184E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6478173E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1536414E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2054640E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6993197E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4216424E+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">0.212880</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.845511</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.476294</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3779464E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4300923E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2093422E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1052122E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3755590E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1597953E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3994882E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5868112E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1835550E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7466057E-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">0.3885389E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3775896E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1094930E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9367536E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1752244E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1247437E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5140609E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5033969E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5346024E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2426632E+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">1.506525</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.604032</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.365029</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4197212E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3971885E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1764310E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3558396E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3005827E-19</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1595402E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3988505E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2553821E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4717130E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1928576E+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">0.2972575E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1956645E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1015930E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5000341E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1125308E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7218391E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4213428E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2204148E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4443529E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1713187E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">86</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.383890</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.279922</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.532312</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6862347E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3286501E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2833989E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1663289E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5534262E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2592552E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6481379E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5206954E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6586785E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1413004E+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">0.5032444E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3583508E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1448936E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9631234E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2279170E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1125582E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3760840E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2414855E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4225764E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2992899E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,+1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">87</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">+3</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.745955</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.786789</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.407786</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3712760E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2541434E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2066630E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5433900E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1375737E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1417751E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3544376E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1060880E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4326879E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3679652E+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">0.2618519E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1692662E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9258573E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4246009E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9194528E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5068073E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1614628E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9194576E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4617974E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3138849E+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">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">0.039493</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.799187</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.027071</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1429503E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6753453E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2828738E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1876070E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5838469E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5880610E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1470153E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1128364E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4579653E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3898665E-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">0.2102233E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2734314E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6320807E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5520332E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7993771E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6245004E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1516717E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2006651E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6905792E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4117449E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">89</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.032701</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.015935</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.710575</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1413268E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1631889E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1073631E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1019150E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1224742E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6023357E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1505839E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1137966E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4386811E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3349516E-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">0.2104865E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2703890E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5990255E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5436898E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7890638E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6376607E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1553945E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2051577E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6890314E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4103496E+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">0.525608</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.555365</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.143778</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2493487E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3199989E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2117490E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1260147E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2041617E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8908283E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2227071E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1494892E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1646257E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6415900E+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">0.2095769E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1964467E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1313016E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5380152E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1085436E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5900577E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2161498E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1891587E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4956676E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2729855E+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">0.753982</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.359945</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.234374</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1046774E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8694785E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6820282E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4231031E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3343862E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4266000E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1066500E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5801377E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3755610E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6474978E-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">0.1378560E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1690619E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3120597E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3643529E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5609252E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4233334E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1233578E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1553518E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6495570E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3431752E+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">0.846949</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.562530</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.778648</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2055051E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1274611E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2609824E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9791050E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7732232E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7761336E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1940334E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2274284E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6354007E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6105710E-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">0.3348372E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4756410E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1408038E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8956710E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1208726E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9005949E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1788599E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2455488E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7410039E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5035197E+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">1.134330</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.310174</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-2.317158</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1159959E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2406115E-09</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2286881E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2385617E-09</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3125625E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4966994E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1241748E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7677844E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3827576E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2753853E-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">0.1619980E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1998212E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3782317E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4178065E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6303823E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5053209E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1412367E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1815719E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6627828E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3577829E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">94</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.147827</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.719386</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">4.011173</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1202108E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2826235E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1703189E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2149908E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6816494E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4721123E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1180281E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7625296E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4273730E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5861424E-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">0.1627554E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2074827E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4472733E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4381705E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6564846E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4844527E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1333383E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1725879E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6674498E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3633259E+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">1.252803</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.320202</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.674695</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1586175E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1839930E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2457073E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1701384E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6559423E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6558420E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1639605E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1420258E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4883515E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1555540E-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">0.2427576E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3215547E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7879709E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6341421E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8997422E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7139912E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1639198E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2198093E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7048042E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4355735E+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">2.119643</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.037915</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.164997</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1142251E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1456098E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4251314E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1213583E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6831559E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5292559E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1323140E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1873990E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7543099E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1251783E+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">0.1048436E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7737324E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2747037E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1899913E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4329759E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2534604E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6274108E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4694934E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4388033E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4039784E+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">1.440939</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.650553</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.178989</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1214796E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1128655E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5804818E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8967639E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3643055E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5365266E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1341316E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8557824E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3827022E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4068576E-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">0.1749752E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2158188E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4084357E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4443477E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6643664E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5490390E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1460328E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1885668E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6688293E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3759696E+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">2.077319</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-1.542646</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.582894</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1307350E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7154196E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4232590E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4601896E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3477104E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5324201E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1331050E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9125773E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4358580E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4221156E-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">0.1854282E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2377513E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5232313E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4900504E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7221931E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5526879E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1392330E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1814658E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6785587E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3969518E+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">1.762610</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.288187</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.651012</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4258474E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4329587E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1666635E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3953148E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5833290E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1791110E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4477776E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7693814E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1997932E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4102960E-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">0.4476233E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4474690E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1543227E-04</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1098307E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2009284E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1437296E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5718895E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5785907E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5466161E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2513241E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">100</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">1.724035</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.465501</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.394887</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1146162E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2850380E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1248120E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2556278E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1797404E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4864662E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1216166E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7399974E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3830925E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4934229E-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">0.1587284E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1958401E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3711180E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4111935E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6218653E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4933506E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1383900E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1774648E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6612260E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3564929E+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">2.384224</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.923967</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.951869</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3775865E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4221580E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4008043E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1325508E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1876917E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1568731E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3921828E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5744226E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1866775E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6422205E-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">0.3834747E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3747666E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8708106E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9355642E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1750328E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1223770E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5036420E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4930571E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5345079E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2429842E+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">2.300056</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.955745</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.718048</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1529862E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6610844E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6296843E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2165423E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6245818E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5976345E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1494086E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1254257E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5045816E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4699503E-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">0.2252538E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3010990E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7584520E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6043032E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8634949E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6462962E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1533393E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2052597E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6998340E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4214811E+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">2.904432</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.369409</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.944737</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1207587E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5944830E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4143929E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4159064E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9332948E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4888416E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1222104E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7806405E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4158873E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5395780E-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">0.1661832E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2101560E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4397279E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4408352E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6598867E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5003962E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1347761E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1740995E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6680469E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3712796E+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">2.583028</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.322967</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">4.485385</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2087823E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6669232E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4800847E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1717647E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4298862E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7947589E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1986897E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2370588E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6370897E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1534334E-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">0.3434318E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4881739E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1447421E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9147660E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1230788E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9257693E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1820043E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2500163E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7432360E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5086525E+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">2.560661</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.744677</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.604838</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2677993E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6920054E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3552266E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5367354E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2541667E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1003064E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2507660E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1281801E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1646772E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2829146E+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">0.2360031E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2212401E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1476291E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5917400E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1178742E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6195480E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1418327E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1278254E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5020099E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4368161E+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">2.543639</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">4.335191</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.043140</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2063354E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8733536E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2684756E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8185726E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1435484E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7828949E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1957237E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2301423E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6341608E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1760367E-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">0.3373497E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4789757E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1416260E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9004996E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1214310E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9091321E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1797717E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2467101E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7415727E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5057147E+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">3.014248</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.035046</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.325369</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1718016E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3133105E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2393376E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2962582E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2000082E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6556947E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1639237E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1589024E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5579864E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3715667E-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">0.2617278E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3595318E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9780408E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7053772E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9853446E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7303395E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1644541E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2237658E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7158686E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4440994E+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">2.242348</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.571170</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.563636</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1012840E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3290534E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5288704E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3247321E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5309203E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4045251E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1011313E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5276979E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3748890E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1675236E-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">0.1306092E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1600871E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2947791E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3486902E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5402900E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3982159E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1175213E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1469833E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6453760E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3388456E+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">1.864411</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.659388</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.610717</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2671882E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2551502E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1435132E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7425681E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1974627E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9879645E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2469911E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1311277E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1665587E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3546999E+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">0.2332250E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2194588E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1376617E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5899404E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1175638E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6150816E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1490589E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1340634E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5018046E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4126432E+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">3.076942</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.239636</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.101166</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1374079E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1106831E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1053838E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3034031E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1498225E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5931389E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1482847E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1108882E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4250856E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1910351E-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">0.2039126E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2595405E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5562791E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5236817E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7642378E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6265000E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1591720E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2102812E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6852339E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3935993E+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">2.553835</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.772880</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.126344</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2048446E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1347775E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1077751E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6963483E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4123723E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6739679E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1684920E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5466541E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1568008E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2419665E+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">0.1563608E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1442296E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1213121E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4139531E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8641680E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3800903E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8311790E-03</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7095002E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4790192E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4572906E+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">3.585464</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.723974</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.666304</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9236418E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1191653E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1901072E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1135952E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3057891E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3830531E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9576327E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4449411E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3395160E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3229467E-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">0.1180308E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1402983E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2226751E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3083589E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4864871E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3687901E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1127842E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1382933E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6338481E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3269872E+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">4.420796</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.526698</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.100543</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2083689E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1174996E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1125926E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1042494E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3194377E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7786570E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1946642E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2327689E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6481197E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2771500E-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">0.3400524E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4854405E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1453882E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9123518E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1228002E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9072359E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1796385E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2471848E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7429563E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5050343E+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">-2.353054</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.200613</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.529426</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1490441E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5080301E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1657360E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4482742E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1722685E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6334382E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1583596E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1269300E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4557921E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3475060E-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">0.2258714E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2933833E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6751187E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5836306E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8382349E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6787287E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1601581E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2128255E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6962613E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4237867E+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">-1.540034</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.313656</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.150494</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1324417E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2419073E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3667913E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2260371E-10</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7798093E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4996332E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1249083E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8776607E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4746093E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7347594E-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">0.1820766E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2392449E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5716830E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4985988E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7329190E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5212019E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1318969E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1725773E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6802918E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3951585E+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">-1.336027</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.650114</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.204750</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1392290E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2175312E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5324788E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1350255E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2170464E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5239193E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1309798E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.9871909E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4919245E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7014944E-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">0.1947069E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2584339E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6372703E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5329561E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7757623E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5542793E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1386030E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1831844E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6870096E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3999043E+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">-0.215553</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-0.101603</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">0.907593</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1780690E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8891326E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1620882E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8326673E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3113829E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4600020E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1150005E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1163159E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8443074E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1416021E-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">0.2384933E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3619861E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1234928E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7398940E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1026394E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5169229E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1142217E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1560466E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7208673E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4525610E+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">-0.114689</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">3.480160</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.388925</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1567325E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1554560E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5905622E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1283003E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6494588E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6157437E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1539359E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1312716E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5098921E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3611813E-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">0.2334418E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3129477E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7950588E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6241138E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8875875E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6681976E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1540776E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2062203E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7031576E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4336760E+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">0.537534</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.951035</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.257832</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1728337E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3775963E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3642919E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9020562E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4163336E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4468625E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1117156E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1091427E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8269642E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8611083E-03</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">0.2284518E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3451879E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1167362E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7110328E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9920888E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4985326E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1120042E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1525366E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7167029E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4451019E+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">1.490316</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.693649</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.175394</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1116073E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1884285E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2201571E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1003920E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1579305E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4358127E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1089532E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6192263E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4090734E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2354644E-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">0.1469185E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1848839E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3796534E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3968643E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6033394E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4358669E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1187004E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1506035E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6577795E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3671992E+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">1.158730</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-3.028005</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.348571</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1586965E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7376606E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6060690E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4499710E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5844934E-14</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6255967E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1563992E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1380546E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5123865E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5125883E-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">0.2378275E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3192558E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8142833E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6345633E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9002521E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6834561E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1604610E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2162170E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7048729E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4259328E+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">1.698282</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.841692</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">2.545796</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4799487E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7392282E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3775340E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1350696E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6210335E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2016125E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5040313E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1022533E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2166475E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1339525E-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">0.5180161E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5320009E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1398478E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1288185E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2304341E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1667941E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6462701E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6753470E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5590252E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2580872E+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">1.580095</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.503887</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-3.291669</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2122323E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6846767E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3461858E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1810889E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5622672E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7881901E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1970475E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2410088E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6601883E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6978592E-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">0.3481791E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4993107E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1511316E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9349755E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1254077E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9227702E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1810499E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2494941E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7455488E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5096773E+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">1.886569</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.407490</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.780956</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1509139E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3003355E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2241325E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1242836E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1995283E-11</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6401170E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1600292E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1323587E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4605064E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1617460E-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">0.2295103E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2989914E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6948108E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5934133E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8502040E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6901220E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1651474E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2207224E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6979657E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4178824E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">125</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.002539</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.079949</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-0.447586</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1125373E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2261083E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1002819E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2083023E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2015803E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4727377E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1181844E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7016417E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3823730E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4410211E-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">0.1541072E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1900299E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3592275E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4012797E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6090585E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4771157E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1345679E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1718956E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6588525E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3545537E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">126</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">3.552578</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">0.446573</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.422046</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1292907E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3062492E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9536744E-17</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1250356E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2793989E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5147413E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1286853E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8892240E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.4425575E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1235319E-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">0.1807080E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2327306E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5202265E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.4828455E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7131316E-02</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5351704E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1390108E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1816009E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.6770776E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3849846E+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">-1.774919</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">2.944126</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">1.353729</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3049790E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3334196E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.8039780E-13</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2732287E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1733519E-12</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1493886E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3734714E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5077789E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6374005E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3368280E-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">0.1477705E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6690124E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5212419E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1516160E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1904669E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1453990E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5316184E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1233573E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7960228E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2735025E+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">1.858944</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">-2.707694</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">-1.658133</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2306721E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7487933E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3477036E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.3176170E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5821624E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8257585E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2064396E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2799940E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7240222E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1018163E-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">0.3867379E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5670361E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1802982E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1044829E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1379669E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.9883018E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1861087E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2580444E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.7573042E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5310347E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <module cmlx:templateRef="point">
                     <scalar dataType="xsd:integer" dictRef="a:id">129</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:rank">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:signature">-1</scalar>
                     <list cmlx:templateRef="coords">
                        <scalar dataType="xsd:double" dictRef="cc:x3">-0.225956</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:y3">1.048187</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:z3">3.826574</scalar>
                     </list>
                     <module cmlx:templateRef="functions">
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Rho</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3216500E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">|GRAD(Rho)|</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1428740E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)x</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1670010E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)y</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1462053E-16</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">GRAD(Rho)z</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1411394E-15</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Laplacian</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1595336E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">(-1/4)Del**2(Rho))</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.3988341E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Diamond</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5613301E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Metallicity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.6522290E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ellipticity</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1542876E-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">0.1676625E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Vb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.7341592E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Hb(Abramov)</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.5664966E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ex_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1627658E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Ec_ueg</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.2026641E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ex</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.1591773E+00</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_ec</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.5568117E-01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Delta_et</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">-0.1324470E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Pxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.8031308E+01</scalar>
                        </list>
                        <list>
                           <scalar dataType="xsd:string" dictRef="cc:parameter">Qxc</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:value">0.2858728E+01</scalar>
                        </list>
                     </module>
                     <scalar dictRef="a:ranksignature">3,-1</scalar>
                  </module>
                  <list cmlx:templateRef="bondPaths">
                     <array dataType="xsd:integer" dictRef="a:bondPath" size="61">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</array>
                     <array dataType="xsd:integer" dictRef="a:cp" size="61">84 89 121 83 92 48 74 116 88 68 115 118 101 113 110 125 126 112 52 51 49 58 53 123 78 93 124 79 91 106 99 97 102 107 122 94 100 108 103 104 90 128 95 98 82 120 56 114 47 55 50 76 117 73 62 59 65 80 119 129 127</array>
                     <array dataType="xsd:integer" dictRef="x:atomInx1" size="61">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 10 10 10 10 10 10 11 11 11 11 11 11 12 12 12 12 12 13 13 13 14 14 14 15 16 17 23</array>
                     <array dataType="xsd:integer" dictRef="x:atomInx2" size="61">13 24 33 39 41 5 15 23 25 26 34 40 16 21 22 27 35 38 13 18 28 29 39 8 15 20 27 31 40 9 16 25 32 38 16 17 24 32 35 37 13 19 20 22 29 33 15 18 30 31 34 29 36 39 36 42 43 36 36 43 42</array>
                     <array dataType="xsd:double" dictRef="a:distance" size="61">2.473213 1.932401 1.896828 1.915581 1.802620 1.817747 2.328880 1.961655 1.933747 1.751858 1.978516 1.907780 2.479880 1.798017 1.941614 2.026019 1.981756 2.109093 2.350569 2.044559 1.808040 2.447957 2.072464 1.791169 2.510410 2.009012 1.909573 2.095774 2.061601 1.801178 2.429232 1.985893 1.915205 1.869757 2.384641 2.015604 2.015161 2.077124 2.007623 1.796545 2.689864 1.759090 1.891910 1.972694 1.815037 2.040911 2.415852 1.911890 1.802676 1.879706 1.971766 2.603072 1.717423 2.562734 1.690034 1.671661 1.816813 1.736687 1.729703 0.993989 1.010550</array>
                     <array dataType="xsd:double" dictRef="a:length" size="61">2.475221 1.932543 1.897045 1.915852 1.802627 1.817767 2.330359 1.962973 1.933991 1.751874 1.979095 1.908297 2.481507 1.798021 1.941961 2.026154 1.982061 2.109649 2.352837 2.044655 1.808060 2.448199 2.072895 1.791175 2.512090 2.009244 1.909841 2.096332 2.061894 1.801185 2.431133 1.986114 1.915471 1.869852 2.386460 2.016677 2.015289 2.077493 2.007941 1.796555 2.692892 1.759111 1.892252 1.972947 1.815347 2.041491 2.417746 1.912023 1.802686 1.879814 1.972149 2.657532 1.717460 2.564483 1.690057 1.674675 1.822308 1.736710 1.729749 0.994038 1.010615</array>
                     <array dataType="xsd:double" dictRef="a:steps" size="61">29 27 25 26 26 23 29 25 26 26 24 25 30 23 24 26 25 25 28 25 24 28 26 23 29 27 25 27 27 23 30 28 25 23 27 28 29 25 24 23 31 23 27 27 24 25 28 24 24 25 25 29 23 29 22 25 27 24 24 19 18</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="43">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="43">Ta O W Ta Ta Ta Ta 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 H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="43">2.1812 -0.9975 2.4380 2.1798 2.0334 2.1975 2.1842 -0.9389 -0.9630 2.1792 2.3463 2.1941 -1.0719 -0.9363 -1.1143 -1.1003 -0.8929 -1.0569 -0.8659 -0.9927 -0.9565 -1.0073 -0.8366 -1.0541 -1.0256 -0.8329 -1.0107 -0.9774 -0.9270 -0.9680 -1.0346 -1.0454 -1.0351 -1.0313 -1.0545 2.2737 -0.9534 -1.0265 -1.0631 -1.0044 -0.9707 0.2686 0.2697</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="43">2.1151 1.9341 2.1256 2.1270 2.1643 2.1215 2.1166 1.9419 1.9405 2.1375 2.1348 2.1098 1.9393 1.9534 1.9296 1.9301 1.8641 1.9200 1.9553 1.9270 1.9391 1.9241 1.8710 1.9189 1.9225 1.9576 1.9245 1.9333 1.9485 1.9401 1.9359 1.9296 1.9332 1.9330 1.9274 0.8826 1.9395 1.9362 1.9283 1.9365 1.9401 0.5635 0.5760</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="43">6.0877 5.0398 6.1020 6.0862 6.1035 6.0832 6.0792 4.9703 4.9965 6.0919 6.1247 6.0785 5.0986 4.9486 5.1506 5.1369 5.0021 5.1142 4.8785 5.0374 4.9916 5.0568 4.9367 5.1127 5.0784 4.8423 5.0608 5.0192 4.9495 5.0021 5.0701 5.0891 5.0715 5.0698 5.1028 1.2886 4.9881 5.0606 5.1083 5.0400 5.0047 0.1679 0.1543</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="43">2.5841 0.0236 3.3051 2.5730 2.6672 2.5641 2.5882 0.0267 0.0260 2.5576 3.3654 2.5854 0.0340 0.0343 0.0341 0.0333 0.0266 0.0228 0.0321 0.0283 0.0258 0.0265 0.0289 0.0225 0.0248 0.0330 0.0254 0.0248 0.0290 0.0258 0.0286 0.0267 0.0304 0.0286 0.0244 10.5551 0.0258 0.0297 0.0265 0.0280 0.0258 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="43">14.0319 0.0000 14.0293 14.0340 14.0317 14.0337 14.0318 0.0000 0.0000 14.0338 14.0288 14.0321 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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Ta O W Ta Ta Ta Ta 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 H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="43">2.280119 -1.098421 2.508257 2.350656 2.302750 2.353129 2.281136 -1.022047 -1.052663 2.362614 2.469997 2.281239 -1.096415 -0.880359 -1.111010 -1.113099 -0.731211 -1.082453 -0.916598 -1.014176 -1.046507 -1.038163 -0.684807 -1.081266 -1.036056 -0.880215 -1.045282 -1.073137 -0.982060 -1.058954 -1.036592 -1.066012 -1.029171 -1.029617 -1.076334 2.293028 -1.041831 -1.034258 -1.075879 -1.007255 -1.061226 0.015882 0.004267</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="43">1.805442 -1.045073 1.957773 1.837805 1.850824 1.848663 1.812504 -0.958653 -0.985774 1.876391 1.926461 1.804103 -0.745714 -0.721002 -0.747241 -0.743807 -0.944032 -0.817908 -0.834142 -0.771855 -0.991111 -0.768508 -0.846458 -0.819136 -0.763940 -0.779095 -0.804389 -1.027103 -0.834558 -0.994063 -0.889382 -0.899874 -0.868811 -0.847813 -0.905320 1.704860 -0.969534 -0.893696 -0.907761 -0.839666 -1.001505 0.263005 0.279094</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="43">1.938103 -1.034844 2.041787 1.955003 1.944971 1.957916 1.929189 -0.925840 -0.972388 1.991941 2.031846 1.953912 -0.843882 -0.776045 -0.808164 -0.813234 -0.956664 -0.921626 -0.797515 -0.863479 -0.959700 -0.871986 -0.864291 -0.952535 -0.862643 -0.747300 -0.893186 -1.028085 -0.857825 -0.992992 -0.916064 -0.964500 -0.895269 -0.916421 -0.981262 1.695078 -0.947555 -0.913278 -0.954562 -0.903945 -0.986625 0.327078 0.356879</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">-19.09861771 -7.84088375 -15.77849970</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">25.98456675</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">0.98532806 -65.54894679 -93.15052472 -20.66581326 22.41879649 19.68048521</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-283.2536</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">339.2429</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-9.2606</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-351.2161</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-78.8845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-383.3719</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:09:58  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:06  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:16  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:20  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">Jun21-2024 04:10:24  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:27  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">Jun21-2024 04:10:31  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:35  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">Jun21-2024 04:10:39  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Jun21-2024 04:10:43  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">Jun21-2024 04:10:49  Nodes: 1  Procs: 5</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-8</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.38361949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.75853412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.87850413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.93075164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-13.99552456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.00973589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.01812799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.03538077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.03901889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.04641003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.04837012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.05064950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.05129677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.05232868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.05349636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.05437993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.05596382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.05950712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.06114645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.06268646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.06337147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.05539315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.06554315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.06332360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.06766775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.06236638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.06466322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.06628925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.06953977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.07126389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.06797408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.07082488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-14.07220191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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