<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">MareNostrum4</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-08-03T22:08:22.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
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                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.148307014121546</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">31.90438519</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">50.77</scalar>
               </crystal>
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                        y3="0.83355605"
                        yFract="0.08858158"
                        z3="2.87672844"
                        zFract="0.09016718"/>
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                        id="a2"
                        x3="8.03446447"
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                        y3="7.89108466"
                        yFract="0.83858158"
                        z3="8.13709986"
                        zFract="0.25504644"/>
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                        y3="5.53857512"
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                        id="a6"
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                        y3="6.71482989"
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                        z3="10.76728525"
                        zFract="0.33748606"/>
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                        id="a8"
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                        y3="8.67525457"
                        yFract="0.92191492"
                        z3="11.64401393"
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                        y3="7.89108466"
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                        id="a17"
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                        z3="12.52074261"
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                        id="a19"
                        x3="12.83650452"
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                        y3="5.93066008"
                        yFract="0.63024825"
                        z3="7.26037119"
                        zFract="0.22756656"/>
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                        id="a20"
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                        id="a21"
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                        id="a23"
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                        id="a24"
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                        zFract="0.20008669"/>
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                        id="a25"
                        x3="11.87609652"
                        xFract="0.83236925"
                        y3="4.75440531"
                        yFract="0.50524825"
                        z3="4.63018548"
                        zFract="0.14512693"/>
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                        id="a26"
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                        y3="9.06733943"
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                        x3="6.59385248"
                        xFract="0.41570258"
                        y3="3.18606558"
                        yFract="0.33858158"
                        z3="5.50691415"
                        zFract="0.17260681"/>
                  <atom elementType="O"
                        id="a80"
                        x3="4.67303648"
                        xFract="0.41570258"
                        y3="0.83355605"
                        yFract="0.08858158"
                        z3="10.76728525"
                        zFract="0.33748606"/>
                  <atom elementType="O"
                        id="a81"
                        x3="4.67303654"
                        xFract="0.08236925"
                        y3="4.75440531"
                        yFract="0.50524825"
                        z3="12.52074261"
                        zFract="0.39244582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a75" order="S"/>
                  <bond atomRefs2="a1 a71" order="S"/>
                  <bond atomRefs2="a3 a63" order="S"/>
                  <bond atomRefs2="a6 a65" order="S"/>
                  <bond atomRefs2="a8 a65" order="S"/>
                  <bond atomRefs2="a10 a64" order="S"/>
                  <bond atomRefs2="a10 a81" order="S"/>
                  <bond atomRefs2="a11 a65" order="S"/>
                  <bond atomRefs2="a12 a67" order="S"/>
                  <bond atomRefs2="a13 a64" order="S"/>
                  <bond atomRefs2="a14 a70" order="S"/>
                  <bond atomRefs2="a15 a64" order="S"/>
                  <bond atomRefs2="a15 a70" order="S"/>
                  <bond atomRefs2="a16 a62" order="S"/>
                  <bond atomRefs2="a17 a65" order="S"/>
                  <bond atomRefs2="a18 a67" order="S"/>
                  <bond atomRefs2="a18 a62" order="S"/>
                  <bond atomRefs2="a19 a68" order="S"/>
                  <bond atomRefs2="a22 a74" order="S"/>
                  <bond atomRefs2="a23 a78" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a25 a68" order="S"/>
                  <bond atomRefs2="a25 a74" order="S"/>
                  <bond atomRefs2="a26 a61" order="S"/>
                  <bond atomRefs2="a27 a61" order="S"/>
                  <bond atomRefs2="a28 a61" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a30 a66" order="S"/>
                  <bond atomRefs2="a32 a69" order="S"/>
                  <bond atomRefs2="a33 a70" order="S"/>
                  <bond atomRefs2="a34 a77" order="S"/>
                  <bond atomRefs2="a34 a76" order="S"/>
                  <bond atomRefs2="a35 a77" order="S"/>
                  <bond atomRefs2="a36 a75" order="S"/>
                  <bond atomRefs2="a36 a69" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a38 a72" order="S"/>
                  <bond atomRefs2="a39 a79" order="S"/>
                  <bond atomRefs2="a40 a76" order="S"/>
                  <bond atomRefs2="a41 a79" order="S"/>
                  <bond atomRefs2="a42 a79" order="S"/>
                  <bond atomRefs2="a42 a73" order="S"/>
                  <bond atomRefs2="a43 a79" order="S"/>
                  <bond atomRefs2="a44 a76" order="S"/>
                  <bond atomRefs2="a44 a74" order="S"/>
                  <bond atomRefs2="a46 a75" order="S"/>
                  <bond atomRefs2="a46 a63" order="S"/>
                  <bond atomRefs2="a48 a72" order="S"/>
                  <bond atomRefs2="a48 a81" order="S"/>
                  <bond atomRefs2="a49 a77" order="S"/>
                  <bond atomRefs2="a51 a72" order="S"/>
                  <bond atomRefs2="a52 a81" order="S"/>
                  <bond atomRefs2="a52 a78" order="S"/>
                  <bond atomRefs2="a55 a80" order="S"/>
                  <bond atomRefs2="a56 a80" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
                  <bond atomRefs2="a57 a80" order="S"/>
                  <bond atomRefs2="a58 a78" order="S"/>
                  <bond atomRefs2="a58 a77" order="S"/>
                  <bond atomRefs2="a59 a69" order="S"/>
                  <bond atomRefs2="a59 a78" order="S"/>
                  <bond atomRefs2="a60 a70" order="S"/>
               </bondArray>
               <formula concise="Cu60O21">
                  <atomArray count="60 21" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4148.7473999999975</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/60Cu.21O">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;2;3;4;5;6;7;8;9;10;11;12;13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54;55;56;57;58;59;60;61;62;63;64;65;66;67;68;69;70;71;72;73;74;75;76;77;78;79;80;81/rA:81CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuO4OOO3O4O1OO3O3O4O1O3OO3O4O3O4O4O4O3O3/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;s24s26s27s28;s16s18;s3s46;s10s13s15;s6s8s11s17;s30;s12s18;s19s25s30;s32s36s59;s14s15s33s60;s1;s38s48s51;s42s57;s22s25s44;s1s36s37s46;s34s40s44;s34s35s49s58;s23s52s58s59;s39s41s42s43;s55s56s57;s10s48s52;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.3000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">786.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="2">PAW_PBE Cu 05Jan2001|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="2">Cu O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">63.546 16.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 6.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">60 21</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Spacing Value to Generate K-Mesh: 0.030</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">4 4 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0.0 0.0 0.0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="10">1 2 3 4 5 6 7 8 9 10</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="4720">-22.2245 -22.1126 -22.0345 -21.9771 -21.9505 -21.9188 -21.8807 -21.6321 -21.5014 -21.3346 -21.2397 -21.2306 -21.1712 -21.0044 -20.9863 -20.6792 -20.6017 -20.5516 -20.5315 -19.1066 -19.0999 -9.3881 -9.3505 -9.2984 -9.2063 -9.1303 -9.1261 -9.0627 -9.0470 -9.0138 -8.9215 -8.9107 -8.8871 -8.8550 -8.8212 -8.8145 -8.7683 -8.7551 -8.7301 -8.6540 -8.5769 -8.5664 -8.4861 -8.4662 -8.4555 -8.3960 -8.3839 -8.3111 -8.2348 -8.2005 -8.1761 -8.0672 -8.0225 -7.9816 -7.9597 -7.8921 -7.8417 -7.7967 -7.7225 -7.7048 -7.6384 -7.5812 -7.5008 -7.4381 -7.3998 -7.3889 -7.3759 -7.3365 -7.3111 -7.2592 -7.2323 -7.1403 -7.1063 -7.0863 -6.9934 -6.9543 -6.9042 -6.7380 -6.5937 -6.5437 -6.4944 -6.4155 -6.3897 -6.3615 -6.3485 -6.2773 -6.1804 -6.1586 -6.1366 -6.0362 -5.9977 -5.9808 -5.9143 -5.9001 -5.8445 -5.8257 -5.7996 -5.7503 -5.7343 -5.7244 -5.6842 -5.6343 -5.6226 -5.6088 -5.5844 -5.5677 -5.5606 -5.5454 -5.5295 -5.4991 -5.4859 -5.4605 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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-335.44289805</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-335.41826159</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-335.43057982</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-2.6268</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.2637836E+00</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">9.60407997</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">12.148307014121546</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">31.90438519</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">50.77</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.27202"
                        xFract="0.16570261"
                        y3="0.83356"
                        yFract="0.088582"
                        z3="2.87673"
                        zFract="0.09016723"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="8.31081"
                        xFract="0.21247199"
                        y3="7.67941"
                        yFract="0.81608702"
                        z3="8.2606"
                        zFract="0.25891739"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="6.11365"
                        xFract="0.16570232"
                        y3="5.53858"
                        yFract="0.5885821"
                        z3="2.87673"
                        zFract="0.09016723"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="10.78127"
                        xFract="0.49702796"
                        y3="7.35799"
                        yFract="0.78192988"
                        z3="8.93111"
                        zFract="0.27993362"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="9.13606"
                        xFract="0.50037907"
                        y3="5.30361"
                        yFract="0.56361196"
                        z3="8.70641"
                        zFract="0.2728907"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="9.73773"
                        xFract="0.49355165"
                        y3="6.12081"
                        yFract="0.65045539"
                        z3="11.01725"
                        zFract="0.34532087"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="7.38711"
                        xFract="0.19442345"
                        y3="6.76041"
                        yFract="0.71842536"
                        z3="10.42694"
                        zFract="0.3268184"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="11.63042"
                        xFract="0.47197065"
                        y3="8.69272"
                        yFract="0.92377096"
                        z3="11.24802"
                        zFract="0.35255404"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="9.01664"
                        xFract="0.17177347"
                        y3="9.02259"
                        yFract="0.95882608"
                        z3="10.64339"
                        zFract="0.33360273"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="6.42175"
                        xFract="0.20390696"
                        y3="5.46654"
                        yFract="0.58092644"
                        z3="12.96515"
                        zFract="0.40637517"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="12.83237"
                        xFract="0.83914468"
                        y3="5.8459"
                        yFract="0.62124084"
                        z3="12.27245"
                        zFract="0.38466342"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="13.56765"
                        xFract="0.82008932"
                        y3="6.97057"
                        yFract="0.74075895"
                        z3="9.52906"
                        zFract="0.29867556"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="8.07474"
                        xFract="0.14088244"
                        y3="8.23236"
                        yFract="0.87484874"
                        z3="12.94637"
                        zFract="0.40578654"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="11.81763"
                        xFract="0.7857806"
                        y3="5.2308"
                        yFract="0.55587447"
                        z3="14.54293"
                        zFract="0.45582856"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="9.10781"
                        xFract="0.50304609"
                        y3="5.23764"
                        yFract="0.55660136"
                        z3="13.7404"
                        zFract="0.43067434"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="13.32199"
                        xFract="0.77923416"
                        y3="7.15026"
                        yFract="0.75985452"
                        z3="14.51347"
                        zFract="0.45490518"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="10.97629"
                        xFract="0.50466489"
                        y3="7.50701"
                        yFract="0.79776616"
                        z3="13.75999"
                        zFract="0.43128836"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="14.76328"
                        xFract="0.83820969"
                        y3="8.22177"
                        yFract="0.87372334"
                        z3="12.3712"
                        zFract="0.38775861"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="12.8365"
                        xFract="0.83236879"
                        y3="5.93066"
                        yFract="0.63024824"
                        z3="7.26037"
                        zFract="0.22756652"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="11.57496"
                        xFract="0.78783467"
                        y3="4.90943"
                        yFract="0.52172265"
                        z3="9.50745"
                        zFract="0.29799822"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="7.07406"
                        xFract="0.16570294"
                        y3="6.71483"
                        yFract="0.71358159"
                        z3="5.50691"
                        zFract="0.17260668"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="8.99487"
                        xFract="0.49903567"
                        y3="5.14649"
                        yFract="0.54691489"
                        z3="3.75346"
                        zFract="0.11764715"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="6.27923"
                        xFract="0.14995091"
                        y3="5.92665"
                        yFract="0.6298221"
                        z3="7.92942"
                        zFract="0.24853699"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="11.8761"
                        xFract="0.49903666"
                        y3="8.67525"
                        yFract="0.92191443"
                        z3="6.38364"
                        zFract="0.2000866"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="11.8761"
                        xFract="0.83236921"
                        y3="4.75441"
                        yFract="0.50524875"
                        z3="4.63019"
                        zFract="0.14512707"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="8.99487"
                        xFract="0.16570227"
                        y3="9.06734"
                        yFract="0.96358164"
                        z3="5.50691"
                        zFract="0.17260668"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="9.95528"
                        xFract="0.49903544"
                        y3="6.32275"
                        yFract="0.67191545"
                        z3="6.38364"
                        zFract="0.2000866"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="10.91569"
                        xFract="0.49903605"
                        y3="7.4990"
                        yFract="0.79691494"
                        z3="3.75346"
                        zFract="0.11764715"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="14.75732"
                        xFract="0.83236916"
                        y3="8.28317"
                        yFract="0.88024829"
                        z3="7.26037"
                        zFract="0.22756652"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="13.79691"
                        xFract="0.8323694"
                        y3="7.10691"
                        yFract="0.75524774"
                        z3="4.63019"
                        zFract="0.14512707"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="8.03446"
                        xFract="0.16570251"
                        y3="7.89108"
                        yFract="0.83858108"
                        z3="2.87673"
                        zFract="0.09016723"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="2.23752"
                        xFract="0.19799462"
                        y3="0.41147"
                        yFract="0.04372671"
                        z3="8.37058"
                        zFract="0.26236456"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="10.84704"
                        xFract="0.83440823"
                        y3="3.47009"
                        yFract="0.36876471"
                        z3="12.10948"
                        zFract="0.37955535"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="8.99487"
                        xFract="0.83236907"
                        y3="1.22564"
                        yFract="0.13024814"
                        z3="7.26037"
                        zFract="0.22756652"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="8.16385"
                        xFract="0.85057708"
                        y3="-0.00632"
                        yFract="-0.00067162"
                        z3="9.95353"
                        zFract="0.31198"/>
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                        id="a36"
                        x3="3.23242"
                        xFract="0.16570218"
                        y3="2.00981"
                        yFract="0.21358149"
                        z3="5.50691"
                        zFract="0.17260668"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="5.15324"
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                        y3="0.44147"
                        yFract="0.04691479"
                        z3="3.75346"
                        zFract="0.11764715"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="5.03628"
                        xFract="0.49757317"
                        y3="0.31543"
                        yFract="0.03352059"
                        z3="13.89174"
                        zFract="0.43541789"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="8.03446"
                        xFract="0.49903506"
                        y3="3.97024"
                        yFract="0.4219154"
                        z3="6.38364"
                        zFract="0.2000866"/>
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                        y3="0.04939"
                        yFract="0.00524865"
                        z3="4.63019"
                        zFract="0.14512707"/>
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                        y3="4.36232"
                        yFract="0.46358154"
                        z3="5.50691"
                        zFract="0.17260668"/>
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                        id="a42"
                        x3="6.11365"
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                        y3="1.61773"
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                        z3="6.38364"
                        zFract="0.2000866"/>
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                        y3="2.79398"
                        yFract="0.29691484"
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                        y3="2.4019"
                        yFract="0.2552487"
                        z3="4.63019"
                        zFract="0.14512707"/>
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                        yFract="0.29101901"
                        z3="13.1446"
                        zFract="0.41199979"/>
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                        z3="13.96607"
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                        x3="4.16542"
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                        z3="13.04678"
                        zFract="0.40893375"/>
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                        y3="2.51099"
                        yFract="0.26684164"
                        z3="10.02768"
                        zFract="0.31430413"/>
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                        z3="11.93612"
                        zFract="0.37412161"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="2.00907"
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                        y3="0.77261"
                        yFract="0.08210487"
                        z3="12.90146"
                        zFract="0.40437889"/>
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                        id="a52"
                        x3="5.31271"
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                        y3="4.40364"
                        yFract="0.4679726"
                        z3="10.70588"
                        zFract="0.33556139"/>
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                        y3="4.17923"
                        yFract="0.44412466"
                        z3="11.30784"
                        zFract="0.35442902"/>
                  <atom elementType="Cu"
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                        x3="10.91569"
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                        yFract="0.38024819"
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                        zFract="0.22756652"/>
                  <atom elementType="Cu"
                        id="a55"
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                        xFract="0.12544255"
                        y3="1.9319"
                        yFract="0.20530204"
                        z3="10.84176"
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                        id="a56"
                        x3="6.28129"
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                        y3="1.6743"
                        yFract="0.17792702"
                        z3="11.46568"
                        zFract="0.3593763"/>
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                        yFract="0.04429631"
                        z3="8.9537"
                        zFract="0.28064167"/>
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                        yFract="0.31951836"
                        z3="9.12276"
                        zFract="0.28594063"/>
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                        y3="3.23241"
                        yFract="0.34350658"
                        z3="8.20626"
                        zFract="0.25721417"/>
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                        y3="2.19621"
                        yFract="0.23339013"
                        z3="14.06859"
                        zFract="0.44096101"/>
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                        y3="7.89108"
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                        z3="5.50691"
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                        id="a62"
                        x3="14.30771"
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                        y3="8.73241"
                        yFract="0.9279888"
                        z3="14.15729"
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                        yFract="0.50524875"
                        z3="2.0000"
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                        yFract="0.92191443"
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                        id="a68"
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                        y3="1.00975"
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                  <bond atomRefs2="a14 a17" order="S"/>
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                  <bond atomRefs2="a14 a70" order="S"/>
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                  <bond atomRefs2="a15 a64" order="S"/>
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                  <bond atomRefs2="a16 a62" order="S"/>
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                  <bond atomRefs2="a18 a67" order="S"/>
                  <bond atomRefs2="a18 a62" order="S"/>
                  <bond atomRefs2="a19 a68" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a74" order="S"/>
                  <bond atomRefs2="a23 a78" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a25 a74" order="S"/>
                  <bond atomRefs2="a25 a68" order="S"/>
                  <bond atomRefs2="a26 a61" order="S"/>
                  <bond atomRefs2="a27 a61" order="S"/>
                  <bond atomRefs2="a28 a61" order="S"/>
                  <bond atomRefs2="a30 a66" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a32 a69" order="S"/>
                  <bond atomRefs2="a33 a60" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a70" order="S"/>
                  <bond atomRefs2="a34 a77" order="S"/>
                  <bond atomRefs2="a34 a76" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a77" order="S"/>
                  <bond atomRefs2="a36 a69" order="S"/>
                  <bond atomRefs2="a36 a75" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a38 a72" order="S"/>
                  <bond atomRefs2="a39 a79" order="S"/>
                  <bond atomRefs2="a40 a76" order="S"/>
                  <bond atomRefs2="a41 a79" order="S"/>
                  <bond atomRefs2="a42 a73" order="S"/>
                  <bond atomRefs2="a42 a79" order="S"/>
                  <bond atomRefs2="a43 a79" order="S"/>
                  <bond atomRefs2="a44 a74" order="S"/>
                  <bond atomRefs2="a44 a76" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a60" order="S"/>
                  <bond atomRefs2="a45 a53" order="S"/>
                  <bond atomRefs2="a45 a56" order="S"/>
                  <bond atomRefs2="a46 a63" order="S"/>
                  <bond atomRefs2="a46 a75" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a48 a81" order="S"/>
                  <bond atomRefs2="a48 a72" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a77" order="S"/>
                  <bond atomRefs2="a50 a60" order="S"/>
                  <bond atomRefs2="a51 a55" order="S"/>
                  <bond atomRefs2="a51 a72" order="S"/>
                  <bond atomRefs2="a52 a78" order="S"/>
                  <bond atomRefs2="a52 a81" order="S"/>
                  <bond atomRefs2="a55 a80" order="S"/>
                  <bond atomRefs2="a56 a80" order="S"/>
                  <bond atomRefs2="a57 a80" order="S"/>
                  <bond atomRefs2="a57 a73" order="S"/>
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                  <bond atomRefs2="a59 a78" order="S"/>
                  <bond atomRefs2="a59 a69" order="S"/>
                  <bond atomRefs2="a60 a70" order="S"/>
               </bondArray>
               <formula concise="Cu60O21">
                  <atomArray count="60 21" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4148.7473999999975</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/60Cu.21O">
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               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
