<?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">5.4.1</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">24Jun15 (build Nov 12 2022 00:32:46) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LINUXIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2023-02-18T00:47:54.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">25.0</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">25.0</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">25.0</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="12.09493525"
                        xFract="0.48379741"
                        y3="12.45012325"
                        yFract="0.49800493"
                        z3="11.472297"
                        zFract="0.45889188"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="12.08928975"
                        xFract="0.48357159"
                        y3="12.4203665"
                        yFract="0.49681466"
                        z3="14.1082605"
                        zFract="0.56433042"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="9.89377075"
                        xFract="0.39575083"
                        y3="12.4399375"
                        yFract="0.4975975"
                        z3="12.77359425"
                        zFract="0.51094377"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="11.40990775"
                        xFract="0.45639631"
                        y3="14.5434635"
                        yFract="0.58173854"
                        z3="12.7466085"
                        zFract="0.50986434"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="13.86986075"
                        xFract="0.55479443"
                        y3="13.766341"
                        yFract="0.55065364"
                        z3="12.744413"
                        zFract="0.50977652"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="13.8952615"
                        xFract="0.55581046"
                        y3="11.185079"
                        yFract="0.44740316"
                        z3="12.76956425"
                        zFract="0.51078257"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="11.41508225"
                        xFract="0.45660329"
                        y3="10.30830475"
                        yFract="0.41233219"
                        z3="12.871303"
                        zFract="0.51485212"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="12.07960625"
                        xFract="0.48318425"
                        y3="12.42197275"
                        yFract="0.49687891"
                        z3="8.8577795"
                        zFract="0.35431118"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="9.88628475"
                        xFract="0.39545139"
                        y3="12.4239815"
                        yFract="0.49695926"
                        z3="10.19245925"
                        zFract="0.40769837"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="11.40386925"
                        xFract="0.45615477"
                        y3="14.544116"
                        yFract="0.58176464"
                        z3="10.1526605"
                        zFract="0.40610642"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="13.862787"
                        xFract="0.55451148"
                        y3="13.7638145"
                        yFract="0.55055258"
                        z3="10.15032575"
                        zFract="0.40601303"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="13.8789055"
                        xFract="0.55515622"
                        y3="11.1615215"
                        yFract="0.44646086"
                        z3="10.18918425"
                        zFract="0.40756737"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="11.419114"
                        xFract="0.45676456"
                        y3="10.32747225"
                        yFract="0.41309889"
                        z3="10.24507625"
                        zFract="0.40980305"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="12.13725125"
                        xFract="0.48549005"
                        y3="12.54875875"
                        yFract="0.50195035"
                        z3="16.56485225"
                        zFract="0.66259409"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="9.919497"
                        xFract="0.39677988"
                        y3="12.5149185"
                        yFract="0.50059674"
                        z3="15.3817195"
                        zFract="0.61526878"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="11.4487005"
                        xFract="0.45794802"
                        y3="14.6092845"
                        yFract="0.58437138"
                        z3="15.35247825"
                        zFract="0.61409913"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="13.9046865"
                        xFract="0.55618746"
                        y3="13.808332"
                        yFract="0.55233328"
                        z3="15.34756"
                        zFract="0.6139024"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="13.91215875"
                        xFract="0.55648635"
                        y3="11.2253115"
                        yFract="0.44901246"
                        z3="15.37103725"
                        zFract="0.61484149"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="11.4195405"
                        xFract="0.45678162"
                        y3="10.32927575"
                        yFract="0.41317103"
                        z3="15.53752975"
                        zFract="0.62150119"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="9.2671555"
                        xFract="0.37068622"
                        y3="10.42097675"
                        yFract="0.41683907"
                        z3="14.117866"
                        zFract="0.56471464"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="7.81762375"
                        xFract="0.31270495"
                        y3="12.49820975"
                        yFract="0.49992839"
                        z3="14.010663"
                        zFract="0.56042652"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="9.26133075"
                        xFract="0.37045323"
                        y3="14.56501825"
                        yFract="0.58260073"
                        z3="14.0700415"
                        zFract="0.56280166"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="10.79251925"
                        xFract="0.43170077"
                        y3="16.56536925"
                        yFract="0.66261477"
                        z3="13.918807"
                        zFract="0.55675228"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="13.20319375"
                        xFract="0.52812775"
                        y3="15.8461935"
                        yFract="0.63384774"
                        z3="14.02673875"
                        zFract="0.56106955"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="15.5756575"
                        xFract="0.6230263"
                        y3="15.0192665"
                        yFract="0.60077066"
                        z3="13.908297"
                        zFract="0.55633188"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="15.6532455"
                        xFract="0.62612982"
                        y3="12.50137425"
                        yFract="0.50005497"
                        z3="14.060429"
                        zFract="0.56241716"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="15.58614325"
                        xFract="0.62344573"
                        y3="9.968479"
                        yFract="0.39873916"
                        z3="13.99886925"
                        zFract="0.55995477"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="13.19120725"
                        xFract="0.52764829"
                        y3="9.152971"
                        yFract="0.36611884"
                        z3="14.0975825"
                        zFract="0.5639033"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="10.64098275"
                        xFract="0.42563931"
                        y3="8.23660475"
                        yFract="0.32946419"
                        z3="14.05895275"
                        zFract="0.56235811"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="9.23249425"
                        xFract="0.36929977"
                        y3="10.29983675"
                        yFract="0.41199347"
                        z3="11.51408125"
                        zFract="0.46056325"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.74469725"
                        xFract="0.30978789"
                        y3="12.386436"
                        yFract="0.49545744"
                        z3="11.49571125"
                        zFract="0.45982845"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="9.168245"
                        xFract="0.3667298"
                        y3="14.523817"
                        yFract="0.58095268"
                        z3="11.461864"
                        zFract="0.45847456"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="10.69283"
                        xFract="0.4277132"
                        y3="16.57010675"
                        yFract="0.66280427"
                        z3="11.4251415"
                        zFract="0.45700566"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="13.162547"
                        xFract="0.52650188"
                        y3="15.884421"
                        yFract="0.63537684"
                        z3="11.44158975"
                        zFract="0.45766359"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="15.5726245"
                        xFract="0.62290498"
                        y3="15.083082"
                        yFract="0.60332328"
                        z3="11.421805"
                        zFract="0.4568722"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="15.68437025"
                        xFract="0.62737481"
                        y3="12.5120265"
                        yFract="0.50048106"
                        z3="11.44932275"
                        zFract="0.45797291"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="15.64992575"
                        xFract="0.62599703"
                        y3="9.95318325"
                        yFract="0.39812733"
                        z3="11.48298125"
                        zFract="0.45931925"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="13.238893"
                        xFract="0.52955572"
                        y3="9.0682465"
                        yFract="0.36272986"
                        z3="11.5099575"
                        zFract="0.4603983"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="10.8210035"
                        xFract="0.43284014"
                        y3="8.28098525"
                        yFract="0.33123941"
                        z3="11.54245475"
                        zFract="0.46169819"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="12.0654865"
                        xFract="0.48261946"
                        y3="12.39248525"
                        yFract="0.49569941"
                        z3="6.3749585"
                        zFract="0.25499834"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="9.866785"
                        xFract="0.3946714"
                        y3="12.410772"
                        yFract="0.49643088"
                        z3="7.56265575"
                        zFract="0.30250623"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="11.39911425"
                        xFract="0.45596457"
                        y3="14.50651"
                        yFract="0.5802604"
                        z3="7.546291"
                        zFract="0.30185164"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="13.84878325"
                        xFract="0.55395133"
                        y3="13.71521175"
                        yFract="0.54860847"
                        z3="7.543948"
                        zFract="0.30175792"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="13.85660375"
                        xFract="0.55426415"
                        y3="11.1171355"
                        yFract="0.44468542"
                        z3="7.55936675"
                        zFract="0.30237467"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="11.39091075"
                        xFract="0.45563643"
                        y3="10.31354675"
                        yFract="0.41254187"
                        z3="7.58713225"
                        zFract="0.30348529"/>
                  <atom elementType="Cu"
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                        yFract="0.41420997"
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                  <atom elementType="Cu"
                        id="a47"
                        x3="7.79792425"
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                        y3="12.4295265"
                        yFract="0.49718106"
                        z3="8.98672725"
                        zFract="0.35946909"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="9.23565625"
                        xFract="0.36942625"
                        y3="14.4986825"
                        yFract="0.5799473"
                        z3="8.8450125"
                        zFract="0.3538005"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="10.73984875"
                        xFract="0.42959395"
                        y3="16.5178165"
                        yFract="0.66071266"
                        z3="8.91096425"
                        zFract="0.35643857"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="13.1625135"
                        xFract="0.52650054"
                        y3="15.77143875"
                        yFract="0.63085755"
                        z3="8.83487525"
                        zFract="0.35339501"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="15.56867425"
                        xFract="0.62274697"
                        y3="14.959699"
                        yFract="0.59838796"
                        z3="8.9069435"
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                  <atom elementType="Cu"
                        id="a52"
                        x3="15.595474"
                        xFract="0.62381896"
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                        z3="8.83830575"
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                  <atom elementType="Cu"
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                        x3="15.54696075"
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                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
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                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a50" order="S"/>
                  <bond atomRefs2="a43 a51" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a52" order="S"/>
                  <bond atomRefs2="a44 a53" order="S"/>
                  <bond atomRefs2="a44 a52" order="S"/>
                  <bond atomRefs2="a44 a54" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a55" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a54" order="S"/>
                  <bond atomRefs2="a46 a55" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
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                  <bond atomRefs2="a57 a59" order="S"/>
               </bondArray>
               <formula concise="C2HCu55O2">
                  <atomArray count="2 1 55 2" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3551.050199999997</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">500</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.2E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">-1</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.2000</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">626.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.10</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">RP</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">9</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>
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            </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>
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                  <array dataType="xsd:double" dictRef="cc:valence" size="4">11.000 4.000 6.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">55 2 2 1</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
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               <module cmlx:templateRef="eigenvalues">
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                  </list>
                  <list id="spin">
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                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="180"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="1"
                          units="nonsi2:ev.angstrom-1">0.002082 -0.001313 0.000310 0.000018 -0.000264 -0.000723 0.004391 -0.003677 0.000094 0.001144 -0.000184 -0.001522 -0.002363 0.000777 -0.002221 0.005346 -0.001608 0.001012 0.003797 -0.000271 0.002104 -0.003419 -0.001053 -0.000503 0.004087 -0.002941 0.002201 0.002103 0.000389 0.000802 -0.003786 0.002309 0.000690 0.001808 0.002428 0.000901 0.001659 0.001021 0.005395 -0.000291 0.001289 0.001847 0.000701 0.000624 -0.002391 0.000099 0.001511 -0.001114 0.004290 0.001433 -0.001280 0.002941 0.002815 -0.002323 0.001122 0.001346 0.000215 -0.000196 0.001205 0.003945 0.001702 0.000876 0.001997 0.004388 0.002058 0.001919 0.001723 0.002067 -0.001018 0.002417 -0.001143 -0.001722 0.001897 -0.004060 -0.000273 -0.006278 0.000748 -0.000695 0.004881 0.006403 0.000157 0.004267 -0.000369 0.000936 -0.009463 -0.013138 0.004524 0.001467 -0.006310 0.000546 0.006632 -0.006657 0.002647 -0.000559 -0.003801 -0.000056 -0.001293 0.002756 -0.001851 -0.004542 0.003793 -0.001346 -0.004337 0.005803 -0.000802 0.008041 0.003925 -0.002160 0.002000 0.004180 0.001207 0.000693 0.006193 0.000133 0.005712 0.004081 0.003878 0.000097 -0.001475 -0.007969 0.000372 -0.000864 0.005632 -0.003193 -0.001003 -0.001833 0.001882 0.000479 -0.002729 0.001843 -0.001114 0.002291 0.002439 -0.000632 0.001540 0.000399 -0.001512 0.004620 -0.006639 0.003170 0.003716 -0.000049 -0.004175 0.000592 -0.002278 -0.001385 -0.000293 -0.002118 0.006617 -0.003637 -0.003377 -0.001496 -0.004402 0.007019 -0.002931 -0.001387 -0.004287 0.000940 0.002582 -0.001006 0.001372 0.002580 -0.003068 -0.000661 0.005684 -0.004400 0.026722 -0.009271 0.020438 -0.012542 -0.008654 0.002654 -0.023512 0.007789 -0.048927 0.013666 -0.007166 -0.002684 -0.012905 -0.005147</matrix>
               </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">-180.17255443</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-180.19969790</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-180.18160225</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-3.3742</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">25.0</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">25.0</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">25.0</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="12.09494"
                        xFract="0.4837976"
                        y3="12.45012"
                        yFract="0.4980048"
                        z3="11.4723"
                        zFract="0.458892"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="12.08929"
                        xFract="0.4835716"
                        y3="12.42037"
                        yFract="0.4968148"
                        z3="14.10826"
                        zFract="0.5643304"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="9.89377"
                        xFract="0.3957508"
                        y3="12.43994"
                        yFract="0.4975976"
                        z3="12.77359"
                        zFract="0.5109436"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="11.40991"
                        xFract="0.4563964"
                        y3="14.54346"
                        yFract="0.5817384"
                        z3="12.74661"
                        zFract="0.5098644"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="13.86986"
                        xFract="0.5547944"
                        y3="13.76634"
                        yFract="0.5506536"
                        z3="12.74441"
                        zFract="0.5097764"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="13.89526"
                        xFract="0.5558104"
                        y3="11.18508"
                        yFract="0.4474032"
                        z3="12.76956"
                        zFract="0.5107824"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="11.41508"
                        xFract="0.4566032"
                        y3="10.3083"
                        yFract="0.412332"
                        z3="12.8713"
                        zFract="0.514852"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="12.07961"
                        xFract="0.4831844"
                        y3="12.42197"
                        yFract="0.4968788"
                        z3="8.85778"
                        zFract="0.3543112"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="9.88628"
                        xFract="0.3954512"
                        y3="12.42398"
                        yFract="0.4969592"
                        z3="10.19246"
                        zFract="0.4076984"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="11.40387"
                        xFract="0.4561548"
                        y3="14.54412"
                        yFract="0.5817648"
                        z3="10.15266"
                        zFract="0.4061064"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="13.86279"
                        xFract="0.5545116"
                        y3="13.76381"
                        yFract="0.5505524"
                        z3="10.15033"
                        zFract="0.4060132"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="13.87891"
                        xFract="0.5551564"
                        y3="11.16152"
                        yFract="0.4464608"
                        z3="10.18918"
                        zFract="0.4075672"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="11.41911"
                        xFract="0.4567644"
                        y3="10.32747"
                        yFract="0.4130988"
                        z3="10.24508"
                        zFract="0.4098032"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="12.13725"
                        xFract="0.48549"
                        y3="12.54876"
                        yFract="0.5019504"
                        z3="16.56485"
                        zFract="0.662594"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="9.9195"
                        xFract="0.39678"
                        y3="12.51492"
                        yFract="0.5005968"
                        z3="15.38172"
                        zFract="0.6152688"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="11.4487"
                        xFract="0.457948"
                        y3="14.60928"
                        yFract="0.5843712"
                        z3="15.35248"
                        zFract="0.6140992"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="13.90469"
                        xFract="0.5561876"
                        y3="13.80833"
                        yFract="0.5523332"
                        z3="15.34756"
                        zFract="0.6139024"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="13.91216"
                        xFract="0.5564864"
                        y3="11.22531"
                        yFract="0.4490124"
                        z3="15.37104"
                        zFract="0.6148416"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="11.41954"
                        xFract="0.4567816"
                        y3="10.32928"
                        yFract="0.4131712"
                        z3="15.53753"
                        zFract="0.6215012"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="9.26716"
                        xFract="0.3706864"
                        y3="10.42098"
                        yFract="0.4168392"
                        z3="14.11787"
                        zFract="0.5647148"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="7.81762"
                        xFract="0.3127048"
                        y3="12.49821"
                        yFract="0.4999284"
                        z3="14.01066"
                        zFract="0.5604264"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="9.26133"
                        xFract="0.3704532"
                        y3="14.56502"
                        yFract="0.5826008"
                        z3="14.07004"
                        zFract="0.5628016"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="10.79252"
                        xFract="0.4317008"
                        y3="16.56537"
                        yFract="0.6626148"
                        z3="13.91881"
                        zFract="0.5567524"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="13.20319"
                        xFract="0.5281276"
                        y3="15.84619"
                        yFract="0.6338476"
                        z3="14.02674"
                        zFract="0.5610696"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="15.57566"
                        xFract="0.6230264"
                        y3="15.01927"
                        yFract="0.6007708"
                        z3="13.9083"
                        zFract="0.556332"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="15.65325"
                        xFract="0.62613"
                        y3="12.50137"
                        yFract="0.5000548"
                        z3="14.06043"
                        zFract="0.5624172"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="15.58614"
                        xFract="0.6234456"
                        y3="9.96848"
                        yFract="0.3987392"
                        z3="13.99887"
                        zFract="0.5599548"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="13.19121"
                        xFract="0.5276484"
                        y3="9.15297"
                        yFract="0.3661188"
                        z3="14.09758"
                        zFract="0.5639032"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="10.64098"
                        xFract="0.4256392"
                        y3="8.2366"
                        yFract="0.329464"
                        z3="14.05895"
                        zFract="0.562358"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="9.23249"
                        xFract="0.3692996"
                        y3="10.29984"
                        yFract="0.4119936"
                        z3="11.51408"
                        zFract="0.4605632"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.7447"
                        xFract="0.309788"
                        y3="12.38644"
                        yFract="0.4954576"
                        z3="11.49571"
                        zFract="0.4598284"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="9.16825"
                        xFract="0.36673"
                        y3="14.52382"
                        yFract="0.5809528"
                        z3="11.46186"
                        zFract="0.4584744"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="10.69283"
                        xFract="0.4277132"
                        y3="16.57011"
                        yFract="0.6628044"
                        z3="11.42514"
                        zFract="0.4570056"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="13.16255"
                        xFract="0.526502"
                        y3="15.88442"
                        yFract="0.6353768"
                        z3="11.44159"
                        zFract="0.4576636"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="15.57262"
                        xFract="0.6229048"
                        y3="15.08308"
                        yFract="0.6033232"
                        z3="11.4218"
                        zFract="0.456872"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="15.68437"
                        xFract="0.6273748"
                        y3="12.51203"
                        yFract="0.5004812"
                        z3="11.44932"
                        zFract="0.4579728"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="15.64993"
                        xFract="0.6259972"
                        y3="9.95318"
                        yFract="0.3981272"
                        z3="11.48298"
                        zFract="0.4593192"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="13.23889"
                        xFract="0.5295556"
                        y3="9.06825"
                        yFract="0.36273"
                        z3="11.50996"
                        zFract="0.4603984"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="10.8210"
                        xFract="0.43284"
                        y3="8.28099"
                        yFract="0.3312396"
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                  <bond atomRefs2="a40 a41" order="S"/>
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                  <bond atomRefs2="a41 a42" order="S"/>
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                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a50" order="S"/>
                  <bond atomRefs2="a43 a51" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a52" order="S"/>
                  <bond atomRefs2="a44 a53" order="S"/>
                  <bond atomRefs2="a44 a52" order="S"/>
                  <bond atomRefs2="a44 a54" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a55" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
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                  <bond atomRefs2="a46 a55" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
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                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
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                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
               </bondArray>
               <formula concise="C2HCu55O2">
                  <atomArray count="2 1 55 2" elementType="C H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3551.050199999997</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
