<?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 Dec 16 2021 11:12:10) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-10-30T16:44:27.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">7.65796644</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">7.657966440546739</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.336937887</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">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="7.65796644"
                        xFract="0.88888889"
                        y3="1.47377631"
                        yFract="0.22222222"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="2.55265545"
                        xFract="0.22222222"
                        y3="1.47377631"
                        yFract="0.22222222"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.10531099"
                        xFract="0.55555556"
                        y3="1.47377631"
                        yFract="0.22222222"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="8.93429421"
                        xFract="0.88888889"
                        y3="3.68444085"
                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.82898322"
                        xFract="0.22222222"
                        y3="3.68444085"
                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="6.38163875"
                        xFract="0.55555556"
                        y3="3.68444085"
                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="10.21062193"
                        xFract="0.88888889"
                        y3="5.89510532"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="5.10531095"
                        xFract="0.22222222"
                        y3="5.89510532"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="7.65796648"
                        xFract="0.55555556"
                        y3="5.89510532"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.08423454"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="2.55265545"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.08423454"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="5.10531099"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.08423454"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="1.27632773"
                        xFract="0.0000"
                        y3="2.21066447"
                        yFract="0.33333333"
                        z3="2.08423454"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.82898318"
                        xFract="0.33333333"
                        y3="2.21066447"
                        yFract="0.33333333"
                        z3="2.08423454"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="6.38163871"
                        xFract="0.66666667"
                        y3="2.21066447"
                        yFract="0.33333333"
                        z3="2.08423454"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="2.55265549"
                        xFract="0.0000"
                        y3="4.42132901"
                        yFract="0.66666667"
                        z3="2.08423454"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="5.10531095"
                        xFract="0.33333333"
                        y3="4.42132901"
                        yFract="0.66666667"
                        z3="2.08423454"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="7.65796648"
                        xFract="0.66666667"
                        y3="4.42132901"
                        yFract="0.66666667"
                        z3="2.08423454"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="1.27632773"
                        xFract="0.11111111"
                        y3="0.73688816"
                        yFract="0.11111111"
                        z3="4.16846887"
                        zFract="0.20497033"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.82898318"
                        xFract="0.44444444"
                        y3="0.73688816"
                        yFract="0.11111111"
                        z3="4.16846887"
                        zFract="0.20497033"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="6.38163871"
                        xFract="0.77777778"
                        y3="0.73688816"
                        yFract="0.11111111"
                        z3="4.16846887"
                        zFract="0.20497033"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="2.55265545"
                        xFract="0.11111111"
                        y3="2.94755263"
                        yFract="0.44444444"
                        z3="4.16846887"
                        zFract="0.20497033"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="5.10531091"
                        xFract="0.44444444"
                        y3="2.94755263"
                        yFract="0.44444444"
                        z3="4.16846887"
                        zFract="0.20497033"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="7.65796644"
                        xFract="0.77777778"
                        y3="2.94755263"
                        yFract="0.44444444"
                        z3="4.16846887"
                        zFract="0.20497033"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="3.82898322"
                        xFract="0.11111111"
                        y3="5.15821717"
                        yFract="0.77777778"
                        z3="4.16846887"
                        zFract="0.20497033"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="6.38163867"
                        xFract="0.44444444"
                        y3="5.15821717"
                        yFract="0.77777778"
                        z3="4.16846887"
                        zFract="0.20497033"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="8.93429421"
                        xFract="0.77777778"
                        y3="5.15821717"
                        yFract="0.77777778"
                        z3="4.16846887"
                        zFract="0.20497033"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.65796644"
                        xFract="0.88888889"
                        y3="1.47377631"
                        yFract="0.22222222"
                        z3="6.25270341"
                        zFract="0.3074555"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="2.55265545"
                        xFract="0.22222222"
                        y3="1.47377631"
                        yFract="0.22222222"
                        z3="6.25270341"
                        zFract="0.3074555"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="5.10531099"
                        xFract="0.55555556"
                        y3="1.47377631"
                        yFract="0.22222222"
                        z3="6.25270341"
                        zFract="0.3074555"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="8.93429421"
                        xFract="0.88888889"
                        y3="3.68444085"
                        yFract="0.55555556"
                        z3="6.25270341"
                        zFract="0.3074555"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="3.82898322"
                        xFract="0.22222222"
                        y3="3.68444085"
                        yFract="0.55555556"
                        z3="6.25270341"
                        zFract="0.3074555"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="6.38163875"
                        xFract="0.55555556"
                        y3="3.68444085"
                        yFract="0.55555556"
                        z3="6.25270341"
                        zFract="0.3074555"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="10.21062193"
                        xFract="0.88888889"
                        y3="5.89510532"
                        yFract="0.88888889"
                        z3="6.25270341"
                        zFract="0.3074555"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="5.10531095"
                        xFract="0.22222222"
                        y3="5.89510532"
                        yFract="0.88888889"
                        z3="6.25270341"
                        zFract="0.3074555"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="7.65796648"
                        xFract="0.55555556"
                        y3="5.89510532"
                        yFract="0.88888889"
                        z3="6.25270341"
                        zFract="0.3074555"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="8.33693794"
                        zFract="0.40994067"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="2.55265545"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="8.33693794"
                        zFract="0.40994067"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="5.10531099"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="8.33693794"
                        zFract="0.40994067"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="1.27632773"
                        xFract="0.0000"
                        y3="2.21066447"
                        yFract="0.33333333"
                        z3="8.33693794"
                        zFract="0.40994067"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="3.82898318"
                        xFract="0.33333333"
                        y3="2.21066447"
                        yFract="0.33333333"
                        z3="8.33693794"
                        zFract="0.40994067"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="6.38163871"
                        xFract="0.66666667"
                        y3="2.21066447"
                        yFract="0.33333333"
                        z3="8.33693794"
                        zFract="0.40994067"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="2.55265549"
                        xFract="0.0000"
                        y3="4.42132901"
                        yFract="0.66666667"
                        z3="8.33693794"
                        zFract="0.40994067"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="5.10531095"
                        xFract="0.33333333"
                        y3="4.42132901"
                        yFract="0.66666667"
                        z3="8.33693794"
                        zFract="0.40994067"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="7.65796648"
                        xFract="0.66666667"
                        y3="4.42132901"
                        yFract="0.66666667"
                        z3="8.33693794"
                        zFract="0.40994067"/>
                  <atom elementType="C"
                        id="a46"
                        x3="3.83064182"
                        xFract="0.33408726"
                        y3="2.2035372"
                        yFract="0.33225865"
                        z3="9.64976253"
                        zFract="0.47449437"/>
                  <atom elementType="O"
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                        xFract="0.41730025"
                        y3="1.0532741"
                        yFract="0.15881712"
                        z3="9.95680169"
                        zFract="0.48959198"/>
                  <atom elementType="H"
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                        x3="3.76557882"
                        xFract="0.26228804"
                        y3="3.04318869"
                        yFract="0.45886485"
                        z3="10.39343574"
                        zFract="0.51106198"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a6 a8" order="S"/>
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                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
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                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
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                  <bond atomRefs2="a11 a20" order="S"/>
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                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
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                  <bond atomRefs2="a13 a16" order="S"/>
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                  <bond atomRefs2="a14 a22" order="S"/>
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                  <bond atomRefs2="a14 a20" order="S"/>
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                  <bond atomRefs2="a19 a20" order="S"/>
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                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
               </bondArray>
               <formula concise="CHCu45O">
                  <atomArray count="1 1 45 1" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2887.5800999999988</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <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-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1500</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">506.0000</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="4">PAW_PBE Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="4">Cu C O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">63.55 12.01 16.00 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">11.00 4.00 6.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">45 1 1 1</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Points</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">4 5 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">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="11">1 2 3 4 5 6 7 8 9 10 11</array>
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                        xFract="0.22222222"
                        y3="3.68444082"
                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="6.3816387"
                        xFract="0.55555556"
                        y3="3.68444082"
                        yFract="0.55555556"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="10.21062192"
                        xFract="0.88888889"
                        y3="5.89510531"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="5.10531096"
                        xFract="0.22222222"
                        y3="5.89510531"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="7.65796644"
                        xFract="0.55555556"
                        y3="5.89510531"
                        yFract="0.88888889"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.08423447"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="2.55265548"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.08423447"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="5.10531096"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.08423447"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="1.27632774"
                        xFract="0.0000"
                        y3="2.21066449"
                        yFract="0.33333333"
                        z3="2.08423447"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.82898322"
                        xFract="0.33333333"
                        y3="2.21066449"
                        yFract="0.33333333"
                        z3="2.08423447"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="6.3816387"
                        xFract="0.66666667"
                        y3="2.21066449"
                        yFract="0.33333333"
                        z3="2.08423447"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="2.55265548"
                        xFract="0.0000"
                        y3="4.42132898"
                        yFract="0.66666667"
                        z3="2.08423447"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="5.10531096"
                        xFract="0.33333333"
                        y3="4.42132898"
                        yFract="0.66666667"
                        z3="2.08423447"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="7.65796644"
                        xFract="0.66666667"
                        y3="4.42132898"
                        yFract="0.66666667"
                        z3="2.08423447"
                        zFract="0.10248517"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="1.27810196"
                        xFract="0.11012049"
                        y3="0.75310082"
                        yFract="0.11355572"
                        z3="4.17646273"
                        zFract="0.2053634"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.82930082"
                        xFract="0.44327129"
                        y3="0.75299898"
                        yFract="0.11354037"
                        z3="4.17012489"
                        zFract="0.20505176"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="6.38118042"
                        xFract="0.77652535"
                        y3="0.75270663"
                        yFract="0.11349629"
                        z3="4.17746781"
                        zFract="0.20541282"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="2.55386137"
                        xFract="0.11029634"
                        y3="2.96044842"
                        yFract="0.44638892"
                        z3="4.17015802"
                        zFract="0.20505339"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="5.10585933"
                        xFract="0.44351143"
                        y3="2.96087791"
                        yFract="0.44645368"
                        z3="4.17053618"
                        zFract="0.20507198"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="7.65811644"
                        xFract="0.77673988"
                        y3="2.9615791"
                        yFract="0.44655941"
                        z3="4.17349356"
                        zFract="0.2052174"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="3.8294419"
                        xFract="0.11031808"
                        y3="5.16953043"
                        yFract="0.77948364"
                        z3="4.1729696"
                        zFract="0.20519164"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="6.38297399"
                        xFract="0.44351241"
                        y3="5.17289239"
                        yFract="0.77999057"
                        z3="4.17429604"
                        zFract="0.20525686"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="8.93451973"
                        xFract="0.77661079"
                        y3="5.17408678"
                        yFract="0.78017067"
                        z3="4.17396609"
                        zFract="0.20524064"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.65851105"
                        xFract="0.88662919"
                        y3="1.50469227"
                        yFract="0.22688386"
                        z3="6.26306364"
                        zFract="0.30796493"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="2.56516443"
                        xFract="0.22126094"
                        y3="1.50819288"
                        yFract="0.2274117"
                        z3="6.27796343"
                        zFract="0.30869758"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="5.0929711"
                        xFract="0.55132223"
                        y3="1.50855387"
                        yFract="0.22746613"
                        z3="6.27688454"
                        zFract="0.30864453"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="8.93730746"
                        xFract="0.88751453"
                        y3="3.70788942"
                        yFract="0.55909123"
                        z3="6.25364952"
                        zFract="0.30750202"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="3.82934355"
                        xFract="0.22174988"
                        y3="3.69133009"
                        yFract="0.55659435"
                        z3="6.27007839"
                        zFract="0.30830986"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="6.37807456"
                        xFract="0.55329442"
                        y3="3.70825926"
                        yFract="0.559147"
                        z3="6.2556131"
                        zFract="0.30759857"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="10.21253274"
                        xFract="0.88716878"
                        y3="5.9212305"
                        yFract="0.89282815"
                        z3="6.25257982"
                        zFract="0.30744942"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="5.10380962"
                        xFract="0.22001673"
                        y3="5.92175854"
                        yFract="0.89290777"
                        z3="6.25378366"
                        zFract="0.30750862"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="7.65790286"
                        xFract="0.55293163"
                        y3="5.92979887"
                        yFract="0.89412013"
                        z3="6.25973314"
                        zFract="0.30780116"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="0.00143461"
                        xFract="-0.00188018"
                        y3="0.0274235"
                        yFract="0.00413503"
                        z3="8.33526243"
                        zFract="0.40985828"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="2.54149399"
                        xFract="0.33103669"
                        y3="0.01113037"
                        yFract="0.00167828"
                        z3="8.3302521"
                        zFract="0.40961192"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="5.11950419"
                        xFract="0.66754557"
                        y3="0.01292559"
                        yFract="0.00194898"
                        z3="8.32573682"
                        zFract="0.40938989"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="1.27497856"
                        xFract="-0.00256"
                        y3="2.24228346"
                        yFract="0.33810097"
                        z3="8.34727845"
                        zFract="0.41044913"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="3.82900477"
                        xFract="0.33140505"
                        y3="2.23627861"
                        yFract="0.33719554"
                        z3="8.50099229"
                        zFract="0.41800749"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="6.38564983"
                        xFract="0.66480875"
                        y3="2.2422554"
                        yFract="0.33809674"
                        z3="8.34652889"
                        zFract="0.41041227"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="2.54947859"
                        xFract="-0.00309198"
                        y3="4.45683842"
                        yFract="0.67202093"
                        z3="8.32509642"
                        zFract="0.4093584"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="5.11080492"
                        xFract="0.33153617"
                        y3="4.45468239"
                        yFract="0.67169583"
                        z3="8.32924414"
                        zFract="0.40956235"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="7.65989885"
                        xFract="0.66520788"
                        y3="4.44402534"
                        yFract="0.67008892"
                        z3="8.33434909"
                        zFract="0.40981337"/>
                  <atom elementType="C"
                        id="a46"
                        x3="3.80049437"
                        xFract="0.34733467"
                        y3="1.97560674"
                        yFract="0.29789033"
                        z3="10.4615184"
                        zFract="0.51440971"/>
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                        id="a47"
                        x3="3.79184845"
                        xFract="0.42654965"
                        y3="0.90992511"
                        yFract="0.13720235"
                        z3="11.04450217"
                        zFract="0.54307596"/>
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                        id="a48"
                        x3="3.79656663"
                        xFract="0.27504956"
                        y3="2.9275925"
                        yFract="0.44143477"
                        z3="11.04991394"
                        zFract="0.54334207"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a33" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
                  <bond atomRefs2="a33 a45" order="S"/>
                  <bond atomRefs2="a33 a42" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a44" order="S"/>
                  <bond atomRefs2="a36 a45" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
               </bondArray>
               <formula concise="CHCu45O">
                  <atomArray count="1 1 45 1" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2887.5800999999988</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
