<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        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:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <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">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum4</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-08-03T23:05:24.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.59015027</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">24.592691884</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
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                        y3="2.03644931"
                        yFract="0.23706795"
                        z3="3.5185384"
                        zFract="0.14307252"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="5.20776893"
                        xFract="0.42868269"
                        y3="8.47906202"
                        yFract="0.98706795"
                        z3="1.99999993"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="3.68923055"
                        xFract="0.30368269"
                        y3="6.33152445"
                        yFract="0.73706795"
                        z3="6.5556151"
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                        z3="1.99999993"
                        zFract="0.08132497"/>
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                        xFract="0.80368269"
                        y3="6.33152445"
                        yFract="0.73706795"
                        z3="3.5185384"
                        zFract="0.14307252"/>
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                        id="a6"
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                        xFract="0.92868269"
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                        yFract="0.98706795"
                        z3="5.03707687"
                        zFract="0.20482007"/>
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                        y3="8.47906202"
                        yFract="0.98706795"
                        z3="5.03707687"
                        zFract="0.20482007"/>
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                        id="a8"
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                        xFract="0.05368269"
                        y3="6.33152445"
                        yFract="0.73706795"
                        z3="6.5556151"
                        zFract="0.26656761"/>
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                        xFract="0.55368269"
                        y3="6.33152445"
                        yFract="0.73706795"
                        z3="9.5926918"
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                        xFract="0.55368269"
                        y3="2.03644931"
                        yFract="0.23706795"
                        z3="3.5185384"
                        zFract="0.14307252"/>
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                        z3="8.07415357"
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                        xFract="0.92868269"
                        y3="4.18398688"
                        yFract="0.48706795"
                        z3="8.07415357"
                        zFract="0.32831516"/>
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                        y3="2.03644931"
                        yFract="0.23706795"
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                        yFract="0.23706795"
                        z3="6.5556151"
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                        id="a16"
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                        xFract="0.67868269"
                        y3="4.18398688"
                        yFract="0.48706795"
                        z3="5.03707687"
                        zFract="0.20482007"/>
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                        id="a17"
                        x3="11.28192244"
                        xFract="0.92868269"
                        y3="4.18398688"
                        yFract="0.48706795"
                        z3="5.03707687"
                        zFract="0.20482007"/>
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                        id="a18"
                        x3="9.76338406"
                        xFract="0.80368269"
                        y3="2.03644931"
                        yFract="0.23706795"
                        z3="3.5185384"
                        zFract="0.14307252"/>
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                        id="a19"
                        x3="8.24484568"
                        xFract="0.67868269"
                        y3="4.18398688"
                        yFract="0.48706795"
                        z3="1.99999993"
                        zFract="0.08132497"/>
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                        id="a20"
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                        xFract="0.92868269"
                        y3="4.18398688"
                        yFract="0.48706795"
                        z3="1.99999993"
                        zFract="0.08132497"/>
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                        id="a21"
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                        xFract="0.80368269"
                        y3="2.03644931"
                        yFract="0.23706795"
                        z3="6.5556151"
                        zFract="0.26656761"/>
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                        id="a22"
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                        xFract="0.92868269"
                        y3="8.47906202"
                        yFract="0.98706795"
                        z3="8.07415357"
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                        id="a23"
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                        z3="8.07415357"
                        zFract="0.32831516"/>
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                        id="a24"
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                        y3="6.33152445"
                        yFract="0.73706795"
                        z3="9.5926918"
                        zFract="0.3900627"/>
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                        id="a25"
                        x3="2.17069218"
                        xFract="0.17868269"
                        y3="8.47906202"
                        yFract="0.98706795"
                        z3="1.99999993"
                        zFract="0.08132497"/>
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                        id="a26"
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                        y3="6.33152445"
                        yFract="0.73706795"
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                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a30 a70" order="S"/>
                  <bond atomRefs2="a30 a65" order="S"/>
                  <bond atomRefs2="a31 a60" order="S"/>
                  <bond atomRefs2="a31 a59" order="S"/>
                  <bond atomRefs2="a32 a63" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a56" order="S"/>
                  <bond atomRefs2="a37 a53" order="S"/>
                  <bond atomRefs2="a37 a70" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a56" order="S"/>
                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a39 a49" order="S"/>
                  <bond atomRefs2="a40 a67" order="S"/>
                  <bond atomRefs2="a41 a63" order="S"/>
                  <bond atomRefs2="a41 a64" order="S"/>
                  <bond atomRefs2="a42 a62" order="S"/>
                  <bond atomRefs2="a43 a62" order="S"/>
                  <bond atomRefs2="a44 a62" order="S"/>
                  <bond atomRefs2="a45 a54" order="S"/>
                  <bond atomRefs2="a46 a52" order="S"/>
                  <bond atomRefs2="a47 a56" order="S"/>
                  <bond atomRefs2="a48 a61" order="S"/>
               </bondArray>
               <formula concise="Cu48O22">
                  <atomArray count="48 22" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3402.1948000000016</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/48Cu.22O">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60;61;62;63;64;65;66;67;68;69;70/rA:70CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuO4O3O4O4OO3OO4O1O3OO3OO4OO3O4O3O3O4O1O4/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;s5s16s17s39;s19s26s33;s22s23s24s39;s7s26s35s46;s14s37;s8s38s45;s18s21;s34s36s38s47;s1;s1s15s29;s31s34;s31s32s33;s15s48;s3s42s43s44;s32s41;s8s28s41;s3s27s29s30;s2s25s27;s4s5s40;s11s12s13s21;s10;s10s16s30s37;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.3000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">660.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="2">PAW_PBE Cu 05Jan2001|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="2">Cu O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">63.546 16.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 6.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">48 22</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Spacing Value to Generate K-Mesh: 0.030</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">3 4 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0.0 0.0 0.0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="7">1 2 3 4 5 6 7</array>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-303.26525439</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-303.25041569</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-303.25783504</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-2.2506</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.6659556E-03</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.148307014</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.59015027</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">24.592691884</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="0.65215"
                        xFract="0.05368238"
                        y3="2.03645"
                        yFract="0.23706803"
                        z3="3.51854"
                        zFract="0.14307259"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="5.20777"
                        xFract="0.42868278"
                        y3="8.47906"
                        yFract="0.98706772"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="3.85354"
                        xFract="0.31720799"
                        y3="6.38954"
                        yFract="0.74382168"
                        z3="6.54798"
                        zFract="0.26625715"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="8.24485"
                        xFract="0.67868305"
                        y3="8.47906"
                        yFract="0.98706772"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="9.76338"
                        xFract="0.80368236"
                        y3="6.33152"
                        yFract="0.73706743"
                        z3="3.51854"
                        zFract="0.14307259"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="11.25239"
                        xFract="0.9262517"
                        y3="8.41857"
                        yFract="0.98002593"
                        z3="5.07049"
                        zFract="0.20617873"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="8.22616"
                        xFract="0.67714456"
                        y3="8.48218"
                        yFract="0.98743092"
                        z3="5.08116"
                        zFract="0.2066126"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="0.66726"
                        xFract="0.05492617"
                        y3="6.18384"
                        yFract="0.71987565"
                        z3="6.51685"
                        zFract="0.26499132"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="6.76835"
                        xFract="0.55714348"
                        y3="5.84797"
                        yFract="0.68077622"
                        z3="8.82491"
                        zFract="0.35884278"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="6.72631"
                        xFract="0.55368291"
                        y3="2.03645"
                        yFract="0.23706803"
                        z3="3.51854"
                        zFract="0.14307259"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="10.37098"
                        xFract="0.85369756"
                        y3="1.74128"
                        yFract="0.20270658"
                        z3="9.11276"
                        zFract="0.37054748"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="8.03699"
                        xFract="0.66157284"
                        y3="4.25102"
                        yFract="0.49487144"
                        z3="7.40334"
                        zFract="0.30103821"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="11.20078"
                        xFract="0.92200337"
                        y3="4.12581"
                        yFract="0.48029544"
                        z3="8.0775"
                        zFract="0.32845123"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="6.74443"
                        xFract="0.55517448"
                        y3="3.08733"
                        yFract="0.35940349"
                        z3="9.07242"
                        zFract="0.36890716"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="0.64326"
                        xFract="0.05295059"
                        y3="1.86199"
                        yFract="0.21675872"
                        z3="6.36765"
                        zFract="0.25892448"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="8.20004"
                        xFract="0.67499447"
                        y3="4.12773"
                        yFract="0.48051895"
                        z3="4.90218"
                        zFract="0.19933483"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="11.19026"
                        xFract="0.92113741"
                        y3="4.09833"
                        yFract="0.47709643"
                        z3="4.71194"
                        zFract="0.1915992"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="9.76338"
                        xFract="0.80368236"
                        y3="2.03645"
                        yFract="0.23706803"
                        z3="3.51854"
                        zFract="0.14307259"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="8.24485"
                        xFract="0.67868305"
                        y3="4.18399"
                        yFract="0.48706831"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="11.28192"
                        xFract="0.92868249"
                        y3="4.18399"
                        yFract="0.48706831"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="9.64563"
                        xFract="0.79398965"
                        y3="2.10043"
                        yFract="0.2445161"
                        z3="6.60699"
                        zFract="0.26865664"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="11.17418"
                        xFract="0.91981376"
                        y3="8.33974"
                        yFract="0.97084914"
                        z3="7.95171"
                        zFract="0.3233363"/>
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                        id="a23"
                        x3="8.11454"
                        xFract="0.66795645"
                        y3="8.53937"
                        yFract="0.99408855"
                        z3="8.26627"
                        zFract="0.33612709"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="9.23715"
                        xFract="0.76036521"
                        y3="5.67374"
                        yFract="0.66049368"
                        z3="8.95957"
                        zFract="0.36431839"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="2.17069"
                        xFract="0.17868251"
                        y3="8.47906"
                        yFract="0.98706772"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="6.72631"
                        xFract="0.55368291"
                        y3="6.33152"
                        yFract="0.73706743"
                        z3="3.51854"
                        zFract="0.14307259"/>
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                        id="a27"
                        x3="3.68923"
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                        y3="6.33152"
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                        z3="3.51854"
                        zFract="0.14307259"/>
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                        id="a28"
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                        y3="8.45694"
                        yFract="0.98449267"
                        z3="5.02117"
                        zFract="0.20417326"/>
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                        y3="4.21801"
                        yFract="0.49102866"
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                        zFract="0.20197748"/>
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                        id="a30"
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                        y3="4.18139"
                        yFract="0.48676564"
                        z3="4.96858"
                        zFract="0.20203482"/>
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                        y3="2.03645"
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                        z3="3.51854"
                        zFract="0.14307259"/>
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                        z3="2.0000"
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                        zFract="0.08132497"/>
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                        yFract="0.49845112"
                        z3="7.46617"
                        zFract="0.30359304"/>
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                        z3="6.7086"
                        zFract="0.27278836"/>
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                        yFract="0.48256897"
                        z3="8.06341"
                        zFract="0.3278783"/>
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                        id="a39"
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                        yFract="0.74272158"
                        z3="6.5119"
                        zFract="0.26479005"/>
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                        id="a40"
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                        y3="8.47906"
                        yFract="0.98706772"
                        z3="2.0000"
                        zFract="0.08132497"/>
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                        z3="3.51854"
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                        y3="5.74949"
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                        z3="9.02048"
                        zFract="0.36679515"/>
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                        y3="8.32454"
                        yFract="0.96907967"
                        z3="7.96936"
                        zFract="0.32405399"/>
                  <atom elementType="Cu"
                        id="a44"
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                        y3="8.5609"
                        yFract="0.99659491"
                        z3="8.27127"
                        zFract="0.3363304"/>
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                        id="a45"
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                        y3="6.7675"
                        yFract="0.78782091"
                        z3="9.03144"
                        zFract="0.36724081"/>
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                        y3="6.00855"
                        yFract="0.69946972"
                        z3="6.3435"
                        zFract="0.25794248"/>
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                        id="a47"
                        x3="3.09351"
                        xFract="0.25464536"
                        y3="1.73709"
                        yFract="0.20221881"
                        z3="9.07827"
                        zFract="0.36914503"/>
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                        x3="0.66308"
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                        y3="2.28038"
                        yFract="0.26546451"
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                        zFract="0.36670284"/>
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                        y3="5.24517"
                        yFract="0.61060282"
                        z3="5.03446"
                        zFract="0.20471366"/>
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                        id="a50"
                        x3="6.72631"
                        xFract="0.55368291"
                        y3="5.25776"
                        yFract="0.61206845"
                        z3="2.0000"
                        zFract="0.08132497"/>
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                        yFract="0.86000591"
                        z3="8.14729"
                        zFract="0.33128907"/>
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                        yFract="0.11206789"
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                        id="a68"
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                        id="a69"
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               <bondArray>
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                  <bond atomRefs2="a2 a66" order="S"/>
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                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a42" order="S"/>
                  <bond atomRefs2="a10 a69" order="S"/>
                  <bond atomRefs2="a10 a70" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a68" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a68" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a68" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a53" order="S"/>
                  <bond atomRefs2="a15 a48" order="S"/>
                  <bond atomRefs2="a15 a61" order="S"/>
                  <bond atomRefs2="a15 a58" order="S"/>
                  <bond atomRefs2="a16 a70" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a55" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a21 a68" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a22 a51" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a66" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a65" order="S"/>
                  <bond atomRefs2="a27 a66" order="S"/>
                  <bond atomRefs2="a28 a64" order="S"/>
                  <bond atomRefs2="a29 a65" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a30 a36" order="S"/>
                  <bond atomRefs2="a30 a70" order="S"/>
                  <bond atomRefs2="a30 a65" order="S"/>
                  <bond atomRefs2="a31 a59" order="S"/>
                  <bond atomRefs2="a31 a60" order="S"/>
                  <bond atomRefs2="a32 a63" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a46" order="S"/>
                  <bond atomRefs2="a36 a42" order="S"/>
                  <bond atomRefs2="a36 a56" order="S"/>
                  <bond atomRefs2="a37 a53" order="S"/>
                  <bond atomRefs2="a37 a70" order="S"/>
                  <bond atomRefs2="a38 a48" order="S"/>
                  <bond atomRefs2="a38 a56" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a39 a49" order="S"/>
                  <bond atomRefs2="a40 a67" order="S"/>
                  <bond atomRefs2="a41 a64" order="S"/>
                  <bond atomRefs2="a41 a63" order="S"/>
                  <bond atomRefs2="a42 a62" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a62" order="S"/>
                  <bond atomRefs2="a44 a62" order="S"/>
                  <bond atomRefs2="a45 a54" order="S"/>
                  <bond atomRefs2="a46 a52" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a56" order="S"/>
                  <bond atomRefs2="a48 a61" order="S"/>
               </bondArray>
               <formula concise="Cu48O22">
                  <atomArray count="48 22" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3402.1948000000016</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/48Cu.22O">
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               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
