<?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">2022-08-03T22:37:56.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <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>
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                        id="a1"
                        x3="0.68463934"
                        xFract="0.05635677"
                        y3="2.03696928"
                        yFract="0.23712848"
                        z3="3.5185384"
                        zFract="0.14307252"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="5.24025447"
                        xFract="0.43135677"
                        y3="8.47958198"
                        yFract="0.98712848"
                        z3="1.99999993"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="3.7217161"
                        xFract="0.30635677"
                        y3="6.33204441"
                        yFract="0.73712848"
                        z3="6.5556151"
                        zFract="0.26656761"/>
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                        id="a4"
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                        xFract="0.68135677"
                        y3="8.47958198"
                        yFract="0.98712848"
                        z3="1.99999993"
                        zFract="0.08132497"/>
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                        id="a5"
                        x3="9.7958696"
                        xFract="0.80635677"
                        y3="6.33204441"
                        yFract="0.73712848"
                        z3="3.5185384"
                        zFract="0.14307252"/>
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                        id="a6"
                        x3="11.31440798"
                        xFract="0.93135677"
                        y3="8.47958198"
                        yFract="0.98712848"
                        z3="5.03707687"
                        zFract="0.20482007"/>
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                        id="a7"
                        x3="8.27733123"
                        xFract="0.68135677"
                        y3="8.47958198"
                        yFract="0.98712848"
                        z3="5.03707687"
                        zFract="0.20482007"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="0.68463934"
                        xFract="0.05635677"
                        y3="6.33204441"
                        yFract="0.73712848"
                        z3="6.5556151"
                        zFract="0.26656761"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="6.75879285"
                        xFract="0.55635677"
                        y3="6.33204441"
                        yFract="0.73712848"
                        z3="9.5926918"
                        zFract="0.3900627"/>
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                        id="a10"
                        x3="6.75879285"
                        xFract="0.55635677"
                        y3="2.03696928"
                        yFract="0.23712848"
                        z3="3.5185384"
                        zFract="0.14307252"/>
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                        id="a11"
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                        xFract="0.80635677"
                        y3="2.03696928"
                        yFract="0.23712848"
                        z3="9.5926918"
                        zFract="0.3900627"/>
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                        id="a12"
                        x3="8.27733123"
                        xFract="0.68135677"
                        y3="4.18450684"
                        yFract="0.48712848"
                        z3="8.07415357"
                        zFract="0.32831516"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="11.31440798"
                        xFract="0.93135677"
                        y3="4.18450684"
                        yFract="0.48712848"
                        z3="8.07415357"
                        zFract="0.32831516"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="6.75879285"
                        xFract="0.55635677"
                        y3="2.03696928"
                        yFract="0.23712848"
                        z3="9.5926918"
                        zFract="0.3900627"/>
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                        id="a15"
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                        xFract="0.05635677"
                        y3="2.03696928"
                        yFract="0.23712848"
                        z3="6.5556151"
                        zFract="0.26656761"/>
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                        id="a16"
                        x3="8.27733123"
                        xFract="0.68135677"
                        y3="4.18450684"
                        yFract="0.48712848"
                        z3="5.03707687"
                        zFract="0.20482007"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="11.31440798"
                        xFract="0.93135677"
                        y3="4.18450684"
                        yFract="0.48712848"
                        z3="5.03707687"
                        zFract="0.20482007"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="9.7958696"
                        xFract="0.80635677"
                        y3="2.03696928"
                        yFract="0.23712848"
                        z3="3.5185384"
                        zFract="0.14307252"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="8.27733123"
                        xFract="0.68135677"
                        y3="4.18450684"
                        yFract="0.48712848"
                        z3="1.99999993"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="11.31440798"
                        xFract="0.93135677"
                        y3="4.18450684"
                        yFract="0.48712848"
                        z3="1.99999993"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="9.7958696"
                        xFract="0.80635677"
                        y3="2.03696928"
                        yFract="0.23712848"
                        z3="6.5556151"
                        zFract="0.26656761"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="11.31440798"
                        xFract="0.93135677"
                        y3="8.47958198"
                        yFract="0.98712848"
                        z3="8.07415357"
                        zFract="0.32831516"/>
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                        id="a23"
                        x3="8.27733123"
                        xFract="0.68135677"
                        y3="8.47958198"
                        yFract="0.98712848"
                        z3="8.07415357"
                        zFract="0.32831516"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="9.7958696"
                        xFract="0.80635677"
                        y3="6.33204441"
                        yFract="0.73712848"
                        z3="9.5926918"
                        zFract="0.3900627"/>
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                        id="a25"
                        x3="2.20317772"
                        xFract="0.18135677"
                        y3="8.47958198"
                        yFract="0.98712848"
                        z3="1.99999993"
                        zFract="0.08132497"/>
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                        id="a26"
                        x3="6.75879285"
                        xFract="0.55635677"
                        y3="6.33204441"
                        yFract="0.73712848"
                        z3="3.5185384"
                        zFract="0.14307252"/>
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                        id="a27"
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                        xFract="0.30635677"
                        y3="6.33204441"
                        yFract="0.73712848"
                        z3="3.5185384"
                        zFract="0.14307252"/>
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                        id="a28"
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                        xFract="0.30635677"
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                        yFract="0.23712848"
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                        zFract="0.14307252"/>
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                        z3="1.99999993"
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                        z3="6.5556151"
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                  <bond atomRefs2="a27 a65" order="S"/>
                  <bond atomRefs2="a27 a64" order="S"/>
                  <bond atomRefs2="a28 a63" order="S"/>
                  <bond atomRefs2="a29 a64" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a30 a64" order="S"/>
                  <bond atomRefs2="a30 a69" order="S"/>
                  <bond atomRefs2="a31 a59" order="S"/>
                  <bond atomRefs2="a32 a62" order="S"/>
                  <bond atomRefs2="a33 a50" 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="a36 a71" order="S"/>
                  <bond atomRefs2="a37 a53" order="S"/>
                  <bond atomRefs2="a37 a69" 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 a66" order="S"/>
                  <bond atomRefs2="a41 a62" order="S"/>
                  <bond atomRefs2="a41 a63" order="S"/>
                  <bond atomRefs2="a42 a61" order="S"/>
                  <bond atomRefs2="a43 a61" order="S"/>
                  <bond atomRefs2="a44 a61" order="S"/>
                  <bond atomRefs2="a45 a54" order="S"/>
                  <bond atomRefs2="a46 a71" order="S"/>
                  <bond atomRefs2="a46 a52" order="S"/>
                  <bond atomRefs2="a47 a56" order="S"/>
                  <bond atomRefs2="a48 a60" order="S"/>
               </bondArray>
               <formula concise="Cu48O23">
                  <atomArray count="48 23" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3418.1942000000017</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/48Cu.23O">
                  <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;71/rA:71CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuO4O3O4O4OO3OO4O1O3OOO4OO3O4O3O3O4O1O4O3O4/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;s5s16s17s39;s19s26s33;s22s23s24s39;s7s26s35s46;s14s37;s8s38s45;s18s21;s34s36s38s47;s1;s1s15s29;s31s34;s15s48;s3s42s43s44;s32s41;s8s28s41;s3s27s29s30;s2s25s27;s4s5s40;s11s12s13s21;s10;s10s16s30s37;s18s19s20;s9s12s36s46;/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">666.0000</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 23</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="6">1 2 3 4 5 6</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">-308.93764383</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-308.91085667</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-308.92425025</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-2.2534</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.1282186E-02</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="0.68464"
                        xFract="0.05635682"
                        y3="2.03697"
                        yFract="0.23712856"
                        z3="3.51854"
                        zFract="0.14307259"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="5.24025"
                        xFract="0.4313564"
                        y3="8.47958"
                        yFract="0.98712825"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="3.72172"
                        xFract="0.30635709"
                        y3="6.33505"
                        yFract="0.73747837"
                        z3="6.53556"
                        zFract="0.26575212"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="8.27733"
                        xFract="0.68135667"
                        y3="8.47958"
                        yFract="0.98712825"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="9.79587"
                        xFract="0.8063568"
                        y3="6.33204"
                        yFract="0.73712797"
                        z3="3.51854"
                        zFract="0.14307259"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="11.30825"
                        xFract="0.93084987"
                        y3="8.46871"
                        yFract="0.98586285"
                        z3="5.0447"
                        zFract="0.20513005"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="8.28349"
                        xFract="0.68186374"
                        y3="8.46871"
                        yFract="0.98586285"
                        z3="5.0447"
                        zFract="0.20513005"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="0.67248"
                        xFract="0.05535586"
                        y3="6.25999"
                        yFract="0.72874045"
                        z3="6.57854"
                        zFract="0.26749979"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="6.74794"
                        xFract="0.55546341"
                        y3="6.80346"
                        yFract="0.7920071"
                        z3="9.27708"
                        zFract="0.37722914"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="6.75879"
                        xFract="0.55635654"
                        y3="2.03697"
                        yFract="0.23712856"
                        z3="3.51854"
                        zFract="0.14307259"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="9.79587"
                        xFract="0.8063568"
                        y3="1.54969"
                        yFract="0.18040313"
                        z3="9.28409"
                        zFract="0.37751418"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="8.27669"
                        xFract="0.68130399"
                        y3="4.17881"
                        yFract="0.4864653"
                        z3="8.15682"
                        zFract="0.33167658"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="11.31505"
                        xFract="0.93140962"
                        y3="4.17881"
                        yFract="0.4864653"
                        z3="8.15682"
                        zFract="0.33167658"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="6.77198"
                        xFract="0.55744228"
                        y3="2.50149"
                        yFract="0.29120445"
                        z3="9.27497"
                        zFract="0.37714334"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="0.69429"
                        xFract="0.05715117"
                        y3="1.96446"
                        yFract="0.2286875"
                        z3="6.56006"
                        zFract="0.26674835"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="8.27302"
                        xFract="0.68100189"
                        y3="4.18845"
                        yFract="0.48758751"
                        z3="5.03491"
                        zFract="0.20473196"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="11.31872"
                        xFract="0.93171172"
                        y3="4.18845"
                        yFract="0.48758751"
                        z3="5.03491"
                        zFract="0.20473196"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="9.79587"
                        xFract="0.8063568"
                        y3="2.03697"
                        yFract="0.23712856"
                        z3="3.51854"
                        zFract="0.14307259"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="8.27733"
                        xFract="0.68135667"
                        y3="4.18451"
                        yFract="0.48712885"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="11.31441"
                        xFract="0.93135694"
                        y3="4.18451"
                        yFract="0.48712885"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="9.79587"
                        xFract="0.8063568"
                        y3="2.08194"
                        yFract="0.24236363"
                        z3="6.57717"
                        zFract="0.26744409"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="11.3180"
                        xFract="0.93165245"
                        y3="8.47587"
                        yFract="0.98669636"
                        z3="8.15959"
                        zFract="0.33178922"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="8.27374"
                        xFract="0.68106115"
                        y3="8.47587"
                        yFract="0.98669636"
                        z3="8.15959"
                        zFract="0.33178922"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="9.79587"
                        xFract="0.8063568"
                        y3="5.84552"
                        yFract="0.68049101"
                        z3="9.2765"
                        zFract="0.37720556"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="2.20318"
                        xFract="0.18135696"
                        y3="8.47958"
                        yFract="0.98712825"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="6.75879"
                        xFract="0.55635654"
                        y3="6.33204"
                        yFract="0.73712797"
                        z3="3.51854"
                        zFract="0.14307259"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="3.72172"
                        xFract="0.30635709"
                        y3="6.33204"
                        yFract="0.73712797"
                        z3="3.51854"
                        zFract="0.14307259"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="2.20273"
                        xFract="0.18131992"
                        y3="8.43391"
                        yFract="0.9818117"
                        z3="5.07405"
                        zFract="0.20632349"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="2.25268"
                        xFract="0.1854316"
                        y3="4.08108"
                        yFract="0.47508831"
                        z3="4.81775"
                        zFract="0.19590169"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="5.19075"
                        xFract="0.42728176"
                        y3="4.08108"
                        yFract="0.47508831"
                        z3="4.81775"
                        zFract="0.19590169"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="3.72172"
                        xFract="0.30635709"
                        y3="2.03697"
                        yFract="0.23712856"
                        z3="3.51854"
                        zFract="0.14307259"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="2.20318"
                        xFract="0.18135696"
                        y3="4.18451"
                        yFract="0.48712885"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="5.24025"
                        xFract="0.4313564"
                        y3="4.18451"
                        yFract="0.48712885"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="3.72172"
                        xFract="0.30635709"
                        y3="2.04564"
                        yFract="0.23813786"
                        z3="6.58426"
                        zFract="0.26773238"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="5.2407"
                        xFract="0.43139344"
                        y3="8.43391"
                        yFract="0.9818117"
                        z3="5.07405"
                        zFract="0.20632349"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="5.23367"
                        xFract="0.43081476"
                        y3="4.17173"
                        yFract="0.4856411"
                        z3="8.17556"
                        zFract="0.3324386"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="6.74914"
                        xFract="0.55556219"
                        y3="1.96446"
                        yFract="0.2286875"
                        z3="6.56006"
                        zFract="0.26674835"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="2.20977"
                        xFract="0.18189942"
                        y3="4.17173"
                        yFract="0.4856411"
                        z3="8.17556"
                        zFract="0.3324386"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="9.79587"
                        xFract="0.8063568"
                        y3="6.38238"
                        yFract="0.74298817"
                        z3="6.57615"
                        zFract="0.26740261"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="11.31441"
                        xFract="0.93135694"
                        y3="8.47958"
                        yFract="0.98712825"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="0.68464"
                        xFract="0.05635682"
                        y3="6.33204"
                        yFract="0.73712797"
                        z3="3.51854"
                        zFract="0.14307259"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="3.72172"
                        xFract="0.30635709"
                        y3="5.85766"
                        yFract="0.68190425"
                        z3="9.28695"
                        zFract="0.37763048"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="2.21225"
                        xFract="0.18210356"
                        y3="8.45985"
                        yFract="0.98483143"
                        z3="8.14258"
                        zFract="0.33109755"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="5.23119"
                        xFract="0.43061062"
                        y3="8.45985"
                        yFract="0.98483143"
                        z3="8.14258"
                        zFract="0.33109755"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="0.6955"
                        xFract="0.05725078"
                        y3="6.80346"
                        yFract="0.7920071"
                        z3="9.27708"
                        zFract="0.37722914"/>
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                        id="a46"
                        x3="6.77095"
                        xFract="0.5573575"
                        y3="6.25999"
                        yFract="0.72874045"
                        z3="6.57854"
                        zFract="0.26749979"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="3.72172"
                        xFract="0.30635709"
                        y3="1.53822"
                        yFract="0.17906788"
                        z3="9.27113"
                        zFract="0.3769872"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="0.67145"
                        xFract="0.05527108"
                        y3="2.50149"
                        yFract="0.29120445"
                        z3="9.27497"
                        zFract="0.37714334"/>
                  <atom elementType="O"
                        id="a49"
                        x3="9.79587"
                        xFract="0.8063568"
                        y3="5.27412"
                        yFract="0.61397296"
                        z3="5.08085"
                        zFract="0.20659999"/>
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                        id="a50"
                        x3="6.75879"
                        xFract="0.55635654"
                        y3="5.25828"
                        yFract="0.61212899"
                        z3="2.0000"
                        zFract="0.08132497"/>
                  <atom elementType="O"
                        id="a51"
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                        xFract="0.8063568"
                        y3="7.39724"
                        yFract="0.86113045"
                        z3="8.16186"
                        zFract="0.33188152"/>
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                        id="a52"
                        x3="6.77196"
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                        y3="7.36566"
                        yFract="0.85745415"
                        z3="5.08601"
                        zFract="0.20680981"/>
                  <atom elementType="O"
                        id="a53"
                        x3="6.74699"
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                        y3="0.95733"
                        yFract="0.11144508"
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                        id="a56"
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                        x3="3.72172"
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                        y3="7.36364"
                        yFract="0.857219"
                        z3="8.11461"
                        zFract="0.32996022"/>
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                        id="a62"
                        x3="0.68464"
                        xFract="0.05635682"
                        y3="5.25828"
                        yFract="0.61212899"
                        z3="2.0000"
                        zFract="0.08132497"/>
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                        yFract="0.85745415"
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                        zFract="0.20680981"/>
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                        zFract="0.20483687"/>
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                        yFract="0.86212811"
                        z3="2.0000"
                        zFract="0.08132497"/>
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                        id="a66"
                        x3="9.79587"
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                        y3="7.40581"
                        yFract="0.86212811"
                        z3="2.0000"
                        zFract="0.08132497"/>
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                        id="a67"
                        x3="9.79587"
                        xFract="0.8063568"
                        y3="3.09774"
                        yFract="0.36061534"
                        z3="8.15887"
                        zFract="0.33175994"/>
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                        id="a68"
                        x3="6.75879"
                        xFract="0.55635654"
                        y3="0.9632"
                        yFract="0.11212842"
                        z3="2.0000"
                        zFract="0.08132497"/>
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                        id="a69"
                        x3="6.76503"
                        xFract="0.55687019"
                        y3="3.08226"
                        yFract="0.35881328"
                        z3="5.07492"
                        zFract="0.20635887"/>
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                        id="a70"
                        x3="9.79587"
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                        y3="3.11074"
                        yFract="0.36212871"
                        z3="2.0000"
                        zFract="0.08132497"/>
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                        x3="6.75006"
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                        y3="5.24942"
                        yFract="0.61109758"
                        z3="8.15956"
                        zFract="0.331788"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a57" order="S"/>
                  <bond atomRefs2="a2 a65" order="S"/>
                  <bond atomRefs2="a3 a61" order="S"/>
                  <bond atomRefs2="a3 a64" order="S"/>
                  <bond atomRefs2="a4 a66" order="S"/>
                  <bond atomRefs2="a5 a49" order="S"/>
                  <bond atomRefs2="a5 a66" order="S"/>
                  <bond atomRefs2="a7 a52" order="S"/>
                  <bond atomRefs2="a8 a54" order="S"/>
                  <bond atomRefs2="a8 a63" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a44" order="S"/>
                  <bond atomRefs2="a9 a71" order="S"/>
                  <bond atomRefs2="a10 a69" order="S"/>
                  <bond atomRefs2="a10 a68" order="S"/>
                  <bond atomRefs2="a11 a67" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a71" order="S"/>
                  <bond atomRefs2="a12 a67" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a67" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a53" order="S"/>
                  <bond atomRefs2="a15 a60" order="S"/>
                  <bond atomRefs2="a15 a58" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a69" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a55" order="S"/>
                  <bond atomRefs2="a18 a70" order="S"/>
                  <bond atomRefs2="a19 a70" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a70" order="S"/>
                  <bond atomRefs2="a21 a67" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a22 a51" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a64" order="S"/>
                  <bond atomRefs2="a27 a65" order="S"/>
                  <bond atomRefs2="a28 a63" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a29 a64" order="S"/>
                  <bond atomRefs2="a30 a69" order="S"/>
                  <bond atomRefs2="a30 a64" order="S"/>
                  <bond atomRefs2="a31 a59" order="S"/>
                  <bond atomRefs2="a32 a62" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a59" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a42" order="S"/>
                  <bond atomRefs2="a36 a56" order="S"/>
                  <bond atomRefs2="a36 a71" order="S"/>
                  <bond atomRefs2="a37 a53" order="S"/>
                  <bond atomRefs2="a37 a69" order="S"/>
                  <bond atomRefs2="a38 a48" order="S"/>
                  <bond atomRefs2="a38 a42" 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 a66" order="S"/>
                  <bond atomRefs2="a41 a63" order="S"/>
                  <bond atomRefs2="a41 a62" order="S"/>
                  <bond atomRefs2="a42 a61" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a61" order="S"/>
                  <bond atomRefs2="a44 a61" order="S"/>
                  <bond atomRefs2="a45 a54" order="S"/>
                  <bond atomRefs2="a46 a71" order="S"/>
                  <bond atomRefs2="a46 a52" order="S"/>
                  <bond atomRefs2="a47 a56" order="S"/>
                  <bond atomRefs2="a48 a60" order="S"/>
               </bondArray>
               <formula concise="Cu48O23">
                  <atomArray count="48 23" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3418.1942000000017</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/48Cu.23O">
                  <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;71/rA:71CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuO4O3O4O4OO3OO4O1O3OOO4OO3O4O3O3O4O1O4O3O4/rB:;;;;;;;;;;;;s12;;;;;;;;;s9;s12s13;;;;;;;;;;;;s14;;;;;;s36s38;;s9;s43;;;s38;s5s16s17s39;s19s26s33;s22s23s24s39;s7s26s35s46;s14s37;s8s38s45;s18s21;s34s36s38s47;s1;s1s15s29;s31s34;s15s48;s3s42s43s44;s32s41;s8s28s41;s3s27s29s30;s2s25s27;s4s5s40;s11s12s13s21;s10;s10s16s30s37;s18s19s20;s9s12s36s46;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
