<?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">2025-11-16T12:38:11.000</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="1.26738563"
                        xFract="0.10957791"
                        y3="0.74173634"
                        yFract="0.11184214"
                        z3="4.17398608"
                        zFract="0.20524162"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.82762941"
                        xFract="0.44398095"
                        y3="0.74069107"
                        yFract="0.11168453"
                        z3="4.17170021"
                        zFract="0.20512922"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="6.38178134"
                        xFract="0.77719373"
                        y3="0.74488203"
                        yFract="0.11231646"
                        z3="4.18646055"
                        zFract="0.20585501"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="2.55299084"
                        xFract="0.11031069"
                        y3="2.95875028"
                        yFract="0.44613287"
                        z3="4.17297248"
                        zFract="0.20519178"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="5.1068286"
                        xFract="0.44453741"
                        y3="2.9489482"
                        yFract="0.44465487"
                        z3="4.16790615"
                        zFract="0.20494266"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="7.65527631"
                        xFract="0.77714769"
                        y3="2.95125069"
                        yFract="0.44500205"
                        z3="4.17948864"
                        zFract="0.20551219"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="3.82497293"
                        xFract="0.11004596"
                        y3="5.16539928"
                        yFract="0.77886073"
                        z3="4.17368123"
                        zFract="0.20522663"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="6.38299073"
                        xFract="0.44397794"
                        y3="5.16674664"
                        yFract="0.77906389"
                        z3="4.16262851"
                        zFract="0.20468315"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="8.93010603"
                        xFract="0.77674479"
                        y3="5.16466459"
                        yFract="0.77874995"
                        z3="4.17692924"
                        zFract="0.20538634"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.64133609"
                        xFract="0.88462922"
                        y3="1.50147192"
                        yFract="0.22639828"
                        z3="6.28944717"
                        zFract="0.30926225"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="2.55133928"
                        xFract="0.22085485"
                        y3="1.48963341"
                        yFract="0.22461322"
                        z3="6.24349932"
                        zFract="0.30700292"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="5.09522242"
                        xFract="0.55247322"
                        y3="1.49718652"
                        yFract="0.22575211"
                        z3="6.28152695"
                        zFract="0.3088728"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="8.94408737"
                        xFract="0.88917621"
                        y3="3.69759209"
                        yFract="0.55753856"
                        z3="6.26358753"
                        zFract="0.30799069"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="3.84021972"
                        xFract="0.2232817"
                        y3="3.6898501"
                        yFract="0.55637119"
                        z3="6.27630727"
                        zFract="0.30861614"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="6.37365907"
                        xFract="0.55305156"
                        y3="3.70383267"
                        yFract="0.55847954"
                        z3="6.25938877"
                        zFract="0.30778423"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="10.21300122"
                        xFract="0.88898801"
                        y3="5.89791165"
                        yFract="0.88931204"
                        z3="6.27281521"
                        zFract="0.30844443"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="5.10585976"
                        xFract="0.22159334"
                        y3="5.90439734"
                        yFract="0.89028998"
                        z3="6.25673175"
                        zFract="0.30765358"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="7.65666681"
                        xFract="0.55429182"
                        y3="5.90961646"
                        yFract="0.89107694"
                        z3="6.2588112"
                        zFract="0.30775583"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="7.64766984"
                        xFract="0.99526127"
                        y3="0.04502023"
                        yFract="0.00678834"
                        z3="8.33804468"
                        zFract="0.40999509"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="2.56249759"
                        xFract="0.33268649"
                        y3="0.02562675"
                        yFract="0.00386411"
                        z3="8.31805062"
                        zFract="0.40901195"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="5.11782579"
                        xFract="0.66762838"
                        y3="0.00892016"
                        yFract="0.00134502"
                        z3="8.34404265"
                        zFract="0.41029002"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="8.91717892"
                        xFract="0.99634071"
                        y3="2.22955677"
                        yFract="0.33618199"
                        z3="8.34469364"
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                  <atom elementType="Cu"
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                  <atom elementType="Cu"
                        id="a42"
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                        xFract="0.65977427"
                        y3="2.26177028"
                        yFract="0.34103928"
                        z3="8.418304"
                        zFract="0.41394157"/>
                  <atom elementType="Cu"
                        id="a43"
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                        xFract="0.00155723"
                        y3="4.43288081"
                        yFract="0.6684085"
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                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
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                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a42" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a41 a47" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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="a44 a46" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
               </bondArray>
               <formula concise="C2HCu45O2">
                  <atomArray count="2 1 45 2" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2915.5901999999987</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">516.0000</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="5">PAW_PBE Cu 22Jun2005|PAW_PBE C 08Apr2002|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="5">Cu C O H O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">63.55 12.01 16.00 1.00 16.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">11.00 4.00 6.00 1.00 6.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">45 2 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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                            units="nonsi:electronvolt">-196.78732930</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">1.8921</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.8876987E-02</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <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="7.65797"
                        xFract="0.88888908"
                        y3="1.47378"
                        yFract="0.22222278"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="2.55266"
                        xFract="0.22222254"
                        y3="1.47378"
                        yFract="0.22222278"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.10531"
                        xFract="0.55555515"
                        y3="1.47378"
                        yFract="0.22222278"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="8.93429"
                        xFract="0.8888884"
                        y3="3.68444"
                        yFract="0.55555543"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.82898"
                        xFract="0.22222186"
                        y3="3.68444"
                        yFract="0.55555543"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="6.38164"
                        xFract="0.55555579"
                        y3="3.68444"
                        yFract="0.55555543"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="10.21062"
                        xFract="0.88888828"
                        y3="5.89511"
                        yFract="0.8888896"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="5.10531"
                        xFract="0.22222174"
                        y3="5.89511"
                        yFract="0.8888896"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="7.65797"
                        xFract="0.55555567"
                        y3="5.89511"
                        yFract="0.8888896"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.08423"
                        zFract="0.10248495"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="2.55266"
                        xFract="0.33333392"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.08423"
                        zFract="0.10248495"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="5.10531"
                        xFract="0.66666654"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.08423"
                        zFract="0.10248495"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="1.27633"
                        xFract="0.00000063"
                        y3="2.21066"
                        yFract="0.33333266"
                        z3="2.08423"
                        zFract="0.10248495"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.82898"
                        xFract="0.33333325"
                        y3="2.21066"
                        yFract="0.33333266"
                        z3="2.08423"
                        zFract="0.10248495"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="6.38164"
                        xFract="0.66666718"
                        y3="2.21066"
                        yFract="0.33333266"
                        z3="2.08423"
                        zFract="0.10248495"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="2.55266"
                        xFract="0.00000051"
                        y3="4.42133"
                        yFract="0.66666682"
                        z3="2.08423"
                        zFract="0.10248495"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="5.10531"
                        xFract="0.33333313"
                        y3="4.42133"
                        yFract="0.66666682"
                        z3="2.08423"
                        zFract="0.10248495"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="7.65797"
                        xFract="0.66666706"
                        y3="4.42133"
                        yFract="0.66666682"
                        z3="2.08423"
                        zFract="0.10248495"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="1.26686"
                        xFract="0.10940194"
                        y3="0.74316"
                        yFract="0.1120568"
                        z3="4.17289"
                        zFract="0.20518772"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.82766"
                        xFract="0.44385309"
                        y3="0.74244"
                        yFract="0.11194824"
                        z3="4.17117"
                        zFract="0.20510315"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="6.38196"
                        xFract="0.77707774"
                        y3="0.74673"
                        yFract="0.1125951"
                        z3="4.1853"
                        zFract="0.20579794"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="2.5523"
                        xFract="0.11008027"
                        y3="2.96061"
                        yFract="0.44641329"
                        z3="4.17178"
                        zFract="0.20513314"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="5.10673"
                        xFract="0.44436532"
                        y3="2.95106"
                        yFract="0.4449733"
                        z3="4.16618"
                        zFract="0.20485778"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="7.65533"
                        xFract="0.77701829"
                        y3="2.95306"
                        yFract="0.44527486"
                        z3="4.17917"
                        zFract="0.20549652"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="3.82482"
                        xFract="0.10988344"
                        y3="5.16729"
                        yFract="0.77914582"
                        z3="4.17257"
                        zFract="0.20517199"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="6.38303"
                        xFract="0.44383128"
                        y3="5.16876"
                        yFract="0.77936747"
                        z3="4.16229"
                        zFract="0.20466651"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="8.92986"
                        xFract="0.77658484"
                        y3="5.16636"
                        yFract="0.77900559"
                        z3="4.17707"
                        zFract="0.20539326"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.63969"
                        xFract="0.88409701"
                        y3="1.50568"
                        yFract="0.22703279"
                        z3="6.28945"
                        zFract="0.30926239"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="2.54887"
                        xFract="0.22030498"
                        y3="1.49265"
                        yFract="0.22506807"
                        z3="6.24015"
                        zFract="0.30683823"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="5.09562"
                        xFract="0.55219918"
                        y3="1.50151"
                        yFract="0.22640402"
                        z3="6.27917"
                        zFract="0.30875691"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="8.94254"
                        xFract="0.88868857"
                        y3="3.70138"
                        yFract="0.55810972"
                        z3="6.26383"
                        zFract="0.30800261"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="3.83876"
                        xFract="0.22280762"
                        y3="3.69361"
                        yFract="0.55693812"
                        z3="6.27224"
                        zFract="0.30841615"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="6.37305"
                        xFract="0.55271589"
                        y3="3.70723"
                        yFract="0.5589918"
                        z3="6.25841"
                        zFract="0.3077361"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="10.21173"
                        xFract="0.88847458"
                        y3="5.90252"
                        yFract="0.89000691"
                        z3="6.27154"
                        zFract="0.30838173"/>
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                        id="a35"
                        x3="5.10443"
                        xFract="0.22116066"
                        y3="5.90766"
                        yFract="0.89078194"
                        z3="6.25604"
                        zFract="0.30761957"/>
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                        id="a36"
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                        xFract="0.55381791"
                        y3="5.91402"
                        yFract="0.89174093"
                        z3="6.25908"
                        zFract="0.30776905"/>
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                        y3="0.05123"
                        yFract="0.00772468"
                        z3="8.33725"
                        zFract="0.40995601"/>
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                        id="a38"
                        x3="2.55753"
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                        y3="0.02996"
                        yFract="0.0045175"
                        z3="8.31739"
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                        y3="0.01542"
                        yFract="0.00232509"
                        z3="8.34383"
                        zFract="0.41027956"/>
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                        y3="2.23483"
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                        x3="2.56888"
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                        yFract="0.36627298"
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                  <bond atomRefs2="a15 a21" order="S"/>
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                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
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                  <bond atomRefs2="a16 a22" order="S"/>
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                  <bond atomRefs2="a29 a32" order="S"/>
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                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
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                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a44" 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 a40" order="S"/>
                  <bond atomRefs2="a37 a42" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a41 a47" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" 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="a44 a46" order="S"/>
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                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
               </bondArray>
               <formula concise="C2HCu45O2">
                  <atomArray count="2 1 45 2" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">2915.5901999999987</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
