<?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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                        yFract="0.0908894"
                        z3="2.00000008"
                        zFract="0.06268731"/>
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                        id="a2"
                        x3="8.12677328"
                        xFract="0.17346774"
                        y3="7.91280133"
                        yFract="0.8408894"
                        z3="7.26037119"
                        zFract="0.22756656"/>
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                        id="a3"
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                        y3="5.5602918"
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                        z3="2.00000008"
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                        y3="5.16820684"
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                        z3="8.13709986"
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                        id="a6"
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                        z3="10.76728525"
                        zFract="0.33748606"/>
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                        y3="6.73654657"
                        yFract="0.7158894"
                        z3="9.8905569"
                        zFract="0.31000619"/>
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                        id="a8"
                        x3="11.96840521"
                        xFract="0.50680107"
                        y3="8.69697115"
                        yFract="0.92422273"
                        z3="10.76728525"
                        zFract="0.33748606"/>
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                        id="a9"
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                        yFract="0.5908894"
                        z3="12.52074261"
                        zFract="0.39244582"/>
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                        z3="11.64401393"
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                        z3="9.01382822"
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                        id="a13"
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                        y3="7.91280133"
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                        z3="12.52074261"
                        zFract="0.39244582"/>
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                        z3="13.39747096"
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                        id="a18"
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                        yFract="0.88255607"
                        z3="11.64401393"
                        zFract="0.36496594"/>
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                        id="a19"
                        x3="12.92881323"
                        xFract="0.8401344"
                        y3="5.95237675"
                        yFract="0.63255607"
                        z3="6.38364283"
                        zFract="0.20008669"/>
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                        id="a20"
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                        z3="9.01382822"
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                        id="a21"
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                        zFract="0.14512693"/>
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                        y3="5.16820684"
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                        id="a23"
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                        id="a24"
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                        y3="8.69697115"
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                        z3="5.50691415"
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                        id="a25"
                        x3="11.96840523"
                        xFract="0.8401344"
                        y3="4.77612198"
                        yFract="0.50755607"
                        z3="3.75345712"
                        zFract="0.11764706"/>
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                        id="a26"
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                        id="a27"
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                  <atom elementType="O"
                        id="a79"
                        x3="4.76534529"
                        xFract="0.42346774"
                        y3="0.85527272"
                        yFract="0.0908894"
                        z3="9.8905569"
                        zFract="0.31000619"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a73" order="S"/>
                  <bond atomRefs2="a2 a72" order="S"/>
                  <bond atomRefs2="a4 a66" order="S"/>
                  <bond atomRefs2="a5 a68" order="S"/>
                  <bond atomRefs2="a5 a62" order="S"/>
                  <bond atomRefs2="a6 a63" order="S"/>
                  <bond atomRefs2="a6 a68" order="S"/>
                  <bond atomRefs2="a7 a68" order="S"/>
                  <bond atomRefs2="a8 a63" order="S"/>
                  <bond atomRefs2="a11 a63" order="S"/>
                  <bond atomRefs2="a12 a66" order="S"/>
                  <bond atomRefs2="a14 a70" order="S"/>
                  <bond atomRefs2="a14 a67" order="S"/>
                  <bond atomRefs2="a15 a70" order="S"/>
                  <bond atomRefs2="a16 a61" order="S"/>
                  <bond atomRefs2="a16 a67" order="S"/>
                  <bond atomRefs2="a17 a63" order="S"/>
                  <bond atomRefs2="a18 a61" order="S"/>
                  <bond atomRefs2="a19 a65" order="S"/>
                  <bond atomRefs2="a19 a66" order="S"/>
                  <bond atomRefs2="a20 a66" order="S"/>
                  <bond atomRefs2="a21 a72" order="S"/>
                  <bond atomRefs2="a22 a71" order="S"/>
                  <bond atomRefs2="a23 a76" order="S"/>
                  <bond atomRefs2="a23 a72" order="S"/>
                  <bond atomRefs2="a25 a71" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a27 a62" order="S"/>
                  <bond atomRefs2="a30 a64" order="S"/>
                  <bond atomRefs2="a30 a65" order="S"/>
                  <bond atomRefs2="a32 a69" order="S"/>
                  <bond atomRefs2="a33 a70" order="S"/>
                  <bond atomRefs2="a34 a74" order="S"/>
                  <bond atomRefs2="a34 a75" order="S"/>
                  <bond atomRefs2="a35 a75" order="S"/>
                  <bond atomRefs2="a36 a69" order="S"/>
                  <bond atomRefs2="a36 a73" order="S"/>
                  <bond atomRefs2="a37 a73" order="S"/>
                  <bond atomRefs2="a39 a62" order="S"/>
                  <bond atomRefs2="a39 a77" order="S"/>
                  <bond atomRefs2="a40 a74" order="S"/>
                  <bond atomRefs2="a41 a77" order="S"/>
                  <bond atomRefs2="a42 a77" order="S"/>
                  <bond atomRefs2="a43 a77" order="S"/>
                  <bond atomRefs2="a44 a71" order="S"/>
                  <bond atomRefs2="a44 a74" order="S"/>
                  <bond atomRefs2="a46 a73" order="S"/>
                  <bond atomRefs2="a47 a78" order="S"/>
                  <bond atomRefs2="a49 a75" order="S"/>
                  <bond atomRefs2="a52 a76" order="S"/>
                  <bond atomRefs2="a53 a68" order="S"/>
                  <bond atomRefs2="a54 a62" order="S"/>
                  <bond atomRefs2="a55 a79" order="S"/>
                  <bond atomRefs2="a56 a79" order="S"/>
                  <bond atomRefs2="a57 a79" order="S"/>
                  <bond atomRefs2="a58 a75" order="S"/>
                  <bond atomRefs2="a58 a76" order="S"/>
                  <bond atomRefs2="a59 a76" order="S"/>
                  <bond atomRefs2="a59 a69" order="S"/>
                  <bond atomRefs2="a60 a70" order="S"/>
                  <bond atomRefs2="a60 a78" order="S"/>
               </bondArray>
               <formula concise="Cu60O19">
                  <atomArray count="60 19" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4116.748599999998</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/60Cu.19O">
                  <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/rA:79CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuOO4O4O1O3O4OO4O3O4O3O3O4O3O4O4O4OO3/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;s16s18;s5s27s39s54;s6s8s11s17;s30;s19s25s30;s4s12s19s20;s14s16;s5s6s7s53;s32s36s59;s14s15s33s60;s22s25s44;s2s21s23;s1s36s37s46;s34s40s44;s34s35s49s58;s23s52s58s59;s39s41s42s43;s47s60;s55s56s57;/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">774.0000</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 19</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="4640">-22.0891 -22.0309 -22.0012 -21.9308 -21.8193 -21.4651 -21.2258 -21.1388 -21.1281 -21.0899 -21.0302 -20.9571 -20.8737 -20.6142 -20.5906 -20.5236 -20.4231 -19.7930 -19.6352 -9.2513 -9.1239 -9.0651 -8.9957 -8.9697 -8.9321 -8.8980 -8.8760 -8.8290 -8.8116 -8.7174 -8.7107 -8.6708 -8.6321 -8.6049 -8.5809 -8.5154 -8.4850 -8.4027 -8.2848 -8.2269 -8.1989 -8.1685 -8.0383 -8.0062 -7.9886 -7.9587 -7.9286 -7.8396 -7.8158 -7.6823 -7.6446 -7.6343 -7.5656 -7.5465 -7.4910 -7.4713 -7.4396 -7.4263 -7.3797 -7.3019 -7.2851 -7.2685 -7.2046 -7.1521 -7.0689 -7.0578 -6.9663 -6.8898 -6.8506 -6.7946 -6.7409 -6.6320 -6.5406 -6.4789 -6.4295 -6.3688 -6.2299 -6.2045 -6.1725 -6.0565 -6.0146 -5.9055 -5.8655 -5.7702 -5.7427 -5.7190 -5.6841 -5.6389 -5.5846 -5.5716 -5.5558 -5.5279 -5.4492 -5.4433 -5.4109 -5.4003 -5.3696 -5.3669 -5.3420 -5.3264 -5.3111 -5.3013 -5.2844 -5.2759 -5.2651 -5.2432 -5.2285 -5.2125 -5.2007 -5.1884 -5.1622 -5.1537 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-0.224214 -0.107977 -0.155877 0.885543 0.424790 -0.527823 0.435664 -0.155914 0.227354 -0.232943 -0.095008 0.086954 -0.107198 -0.486763 -0.346997 -0.201357 0.051676 0.085982 -0.166878 -0.286853 -1.462205 0.726644 -0.061599 0.255413 -0.786285 0.075809 0.498394 -0.321950 -0.064774 0.112191 -0.070902 0.932430 0.943675 0.322613 -0.191549 -0.112645 -0.020181 -0.077811 0.033674 -0.224901 0.415388 0.243641 -0.216859 0.101304 -0.188688 0.258417 -0.303172 0.360946 -0.278949 0.113287 -0.008893 0.244472 0.051453 0.506527 0.064688 0.455556 -0.543031 0.156989 -0.090965 0.066071 -0.052625 -0.466227 -0.270072 -0.011457 -0.180997 0.132652 0.229967 0.129362 -0.055409 -0.546382 -0.085752 -0.008557 -0.319575 0.009087 0.169309 -0.122354 0.259434 -0.176439 0.034089 0.094383 -0.804750 -0.290836 -0.213223 0.022188 -0.020512 -0.065552 0.029133 -0.049875 0.090361 -0.041565 -0.066965 -0.039775 0.192435 -0.145570 0.081688 -0.083928 -0.180817 -0.265262 -0.270398 0.866939 -0.087628 0.058006 -0.060493 0.170516 -0.212663 0.049735 0.282702 -0.239736 0.060546 0.013112 -0.066029 0.016544 0.178796 0.070917 -0.284765 -0.492831 0.414597 -0.055864 0.027369 0.015188 -0.306619 0.010794 0.017077 -0.082730 -0.006417 0.416848 0.601354 0.044782 0.051672 -0.148916 0.372757 0.122973 -0.007388</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">-319.96937182</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-319.95540733</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-319.96238957</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-2.3064</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.3094979E+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="2.36433"
                        xFract="0.17346846"
                        y3="0.85527"
                        yFract="0.09088911"
                        z3="2.0000"
                        zFract="0.06268731"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="8.52533"
                        xFract="0.21633104"
                        y3="7.89675"
                        yFract="0.83918363"
                        z3="7.27936"
                        zFract="0.22816174"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="6.20596"
                        xFract="0.17346818"
                        y3="5.56029"
                        yFract="0.59088921"
                        z3="2.0000"
                        zFract="0.06268731"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="11.00266"
                        xFract="0.49920575"
                        y3="7.60352"
                        yFract="0.80802223"
                        z3="7.86331"
                        zFract="0.24646487"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="9.1094"
                        xFract="0.50647794"
                        y3="5.19922"
                        yFract="0.55251848"
                        z3="8.0833"
                        zFract="0.25336016"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="10.11399"
                        xFract="0.50440071"
                        y3="6.45402"
                        yFract="0.68586544"
                        z3="10.4202"
                        zFract="0.32660714"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="7.00856"
                        xFract="0.14421943"
                        y3="6.88731"
                        yFract="0.73191095"
                        z3="9.8872"
                        zFract="0.30990097"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="11.99651"
                        xFract="0.50988819"
                        y3="8.69508"
                        yFract="0.92402176"
                        z3="10.2167"
                        zFract="0.32022871"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="9.12585"
                        xFract="0.17501293"
                        y3="9.11824"
                        yFract="0.96899076"
                        z3="9.64126"
                        zFract="0.30219231"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="6.28225"
                        xFract="0.18931642"
                        y3="5.46731"
                        yFract="0.58100827"
                        z3="11.98102"
                        zFract="0.37552894"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="13.28122"
                        xFract="0.90024766"
                        y3="5.6769"
                        yFract="0.60328129"
                        z3="11.51376"
                        zFract="0.36088331"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="14.1165"
                        xFract="0.87114044"
                        y3="7.04228"
                        yFract="0.74837954"
                        z3="9.20734"
                        zFract="0.28859168"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="8.16236"
                        xFract="0.19081398"
                        y3="7.75235"
                        yFract="0.82383832"
                        z3="12.00606"
                        zFract="0.37631379"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="11.88072"
                        xFract="0.81736892"
                        y3="4.93651"
                        yFract="0.52460042"
                        z3="13.55447"
                        zFract="0.42484661"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="8.79139"
                        xFract="0.45842108"
                        y3="5.37501"
                        yFract="0.5711996"
                        z3="12.53437"
                        zFract="0.39287295"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="13.71175"
                        xFract="0.81808854"
                        y3="7.17059"
                        yFract="0.76201498"
                        z3="13.54464"
                        zFract="0.42453851"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="10.58042"
                        xFract="0.43177084"
                        y3="7.87959"
                        yFract="0.83736005"
                        z3="12.48165"
                        zFract="0.39122051"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="15.12012"
                        xFract="0.87587993"
                        y3="8.21571"
                        yFract="0.87307935"
                        z3="11.35789"
                        zFract="0.35599777"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="12.92881"
                        xFract="0.84013379"
                        y3="5.95238"
                        yFract="0.63255642"
                        z3="6.38364"
                        zFract="0.2000866"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="12.20408"
                        xFract="0.87877853"
                        y3="4.61021"
                        yFract="0.48992469"
                        z3="9.3795"
                        zFract="0.2939878"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="7.16637"
                        xFract="0.17346794"
                        y3="6.73655"
                        yFract="0.71588977"
                        z3="4.63019"
                        zFract="0.14512707"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="9.08718"
                        xFract="0.50680067"
                        y3="5.16821"
                        yFract="0.54922307"
                        z3="2.87673"
                        zFract="0.09016723"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="6.25681"
                        xFract="0.16988377"
                        y3="5.66473"
                        yFract="0.601988"
                        z3="7.53269"
                        zFract="0.23610203"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="11.96841"
                        xFract="0.50680167"
                        y3="8.69697"
                        yFract="0.92422261"
                        z3="5.50691"
                        zFract="0.17260668"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="11.96841"
                        xFract="0.84013506"
                        y3="4.77612"
                        yFract="0.50755586"
                        z3="3.75346"
                        zFract="0.11764715"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="9.08718"
                        xFract="0.17346728"
                        y3="9.08906"
                        yFract="0.96588981"
                        z3="4.63019"
                        zFract="0.14512707"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="10.04759"
                        xFract="0.50680129"
                        y3="6.34446"
                        yFract="0.67422256"
                        z3="5.50691"
                        zFract="0.17260668"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="11.0080"
                        xFract="0.50680105"
                        y3="7.52072"
                        yFract="0.79922311"
                        z3="2.87673"
                        zFract="0.09016723"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="14.84963"
                        xFract="0.84013417"
                        y3="8.30489"
                        yFract="0.88255646"
                        z3="6.38364"
                        zFract="0.2000866"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="13.88922"
                        xFract="0.8401344"
                        y3="7.12863"
                        yFract="0.75755591"
                        z3="3.75346"
                        zFract="0.11764715"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="8.12677"
                        xFract="0.17346751"
                        y3="7.9128"
                        yFract="0.84088926"
                        z3="2.0000"
                        zFract="0.06268731"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="2.5000"
                        xFract="0.21903692"
                        y3="0.48543"
                        yFract="0.0515864"
                        z3="7.23498"
                        zFract="0.22677071"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="11.3247"
                        xFract="0.90086591"
                        y3="3.27339"
                        yFract="0.3478615"
                        z3="11.40112"
                        zFract="0.35735276"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="9.08718"
                        xFract="0.84013407"
                        y3="1.24736"
                        yFract="0.13255632"
                        z3="6.38364"
                        zFract="0.2000866"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="8.39361"
                        xFract="0.87795528"
                        y3="-0.04696"
                        yFract="-0.00499042"
                        z3="9.34735"
                        zFract="0.2929801"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="3.32473"
                        xFract="0.17346718"
                        y3="2.03153"
                        yFract="0.21588967"
                        z3="4.63019"
                        zFract="0.14512707"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="5.24555"
                        xFract="0.50680096"
                        y3="0.46319"
                        yFract="0.04922297"
                        z3="2.87673"
                        zFract="0.09016723"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="4.98097"
                        xFract="0.45991545"
                        y3="0.69064"
                        yFract="0.07339396"
                        z3="12.45339"
                        zFract="0.39033474"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="8.12677"
                        xFract="0.50680091"
                        y3="3.99195"
                        yFract="0.42422251"
                        z3="5.50691"
                        zFract="0.17260668"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="8.12677"
                        xFract="0.84013431"
                        y3="0.0711"
                        yFract="0.00755576"
                        z3="3.75346"
                        zFract="0.11764715"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="5.24555"
                        xFract="0.17346756"
                        y3="4.38404"
                        yFract="0.46588972"
                        z3="4.63019"
                        zFract="0.14512707"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="6.20596"
                        xFract="0.50680157"
                        y3="1.63944"
                        yFract="0.17422246"
                        z3="5.50691"
                        zFract="0.17260668"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="7.16637"
                        xFract="0.50680134"
                        y3="2.8157"
                        yFract="0.29922302"
                        z3="2.87673"
                        zFract="0.09016723"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="10.04759"
                        xFract="0.84013469"
                        y3="2.42361"
                        yFract="0.25755581"
                        z3="3.75346"
                        zFract="0.11764715"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="7.2260"
                        xFract="0.53664194"
                        y3="2.53773"
                        yFract="0.26968328"
                        z3="12.5002"
                        zFract="0.39180194"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="4.28514"
                        xFract="0.1734678"
                        y3="3.20778"
                        yFract="0.34088916"
                        z3="2.0000"
                        zFract="0.06268731"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="7.99732"
                        xFract="0.80965679"
                        y3="0.27105"
                        yFract="0.02880435"
                        z3="13.47413"
                        zFract="0.42232846"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="4.40231"
                        xFract="0.19350626"
                        y3="3.11558"
                        yFract="0.33109111"
                        z3="11.95649"
                        zFract="0.37476008"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="10.21701"
                        xFract="0.88476671"
                        y3="2.10612"
                        yFract="0.22381631"
                        z3="9.4128"
                        zFract="0.29503154"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="9.08754"
                        xFract="0.84299408"
                        y3="1.21416"
                        yFract="0.12902817"
                        z3="11.36991"
                        zFract="0.35637452"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="2.54286"
                        xFract="0.19563404"
                        y3="0.8132"
                        yFract="0.08641835"
                        z3="11.93967"
                        zFract="0.37423288"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="5.13561"
                        xFract="0.15630729"
                        y3="4.45124"
                        yFract="0.47303103"
                        z3="9.94194"
                        zFract="0.31161672"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="7.88133"
                        xFract="0.49751369"
                        y3="3.80059"
                        yFract="0.40388678"
                        z3="10.56005"
                        zFract="0.33099055"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="11.0080"
                        xFract="0.84013445"
                        y3="3.59987"
                        yFract="0.38255637"
                        z3="6.38364"
                        zFract="0.2000866"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="3.24184"
                        xFract="0.16218484"
                        y3="2.06272"
                        yFract="0.21920421"
                        z3="9.86728"
                        zFract="0.30927661"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="6.1977"
                        xFract="0.48836115"
                        y3="1.84623"
                        yFract="0.19619793"
                        z3="10.43139"
                        zFract="0.32695788"/>
                  <atom elementType="Cu"
                        id="a57"
                        x3="5.4583"
                        xFract="0.54479991"
                        y3="0.27679"
                        yFract="0.02941433"
                        z3="7.49403"
                        zFract="0.23489028"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="7.23439"
                        xFract="0.51992835"
                        y3="2.7446"
                        yFract="0.29166726"
                        z3="8.34692"
                        zFract="0.26162297"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="4.24322"
                        xFract="0.17617373"
                        y3="3.12461"
                        yFract="0.33205073"
                        z3="7.43757"
                        zFract="0.23312062"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="9.81558"
                        xFract="0.80851798"
                        y3="2.51135"
                        yFract="0.2668799"
                        z3="13.45091"
                        zFract="0.42160066"/>
                  <atom elementType="O"
                        id="a61"
                        x3="14.07791"
                        xFract="0.71050238"
                        y3="8.88453"
                        yFract="0.94415451"
                        z3="12.91363"
                        zFract="0.40476035"/>
                  <atom elementType="O"
                        id="a62"
                        x3="9.56739"
                        xFract="0.59013506"
                        y3="4.77612"
                        yFract="0.50755586"
                        z3="6.38364"
                        zFract="0.2000866"/>
                  <atom elementType="O"
                        id="a63"
                        x3="11.77783"
                        xFract="0.62661059"
                        y3="7.0543"
                        yFract="0.7496569"
                        z3="11.15275"
                        zFract="0.34956793"/>
                  <atom elementType="O"
                        id="a64"
                        x3="14.36943"
                        xFract="0.75680167"
                        y3="8.69697"
                        yFract="0.92422261"
                        z3="2.87673"
                        zFract="0.09016723"/>
                  <atom elementType="O"
                        id="a65"
                        x3="13.40902"
                        xFract="0.92346818"
                        y3="5.56029"
                        yFract="0.59088921"
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                  <bond atomRefs2="a30 a65" 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 a75" order="S"/>
                  <bond atomRefs2="a34 a74" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a75" order="S"/>
                  <bond atomRefs2="a36 a69" order="S"/>
                  <bond atomRefs2="a36 a73" order="S"/>
                  <bond atomRefs2="a37 a73" order="S"/>
                  <bond atomRefs2="a38 a56" order="S"/>
                  <bond atomRefs2="a38 a48" order="S"/>
                  <bond atomRefs2="a38 a51" order="S"/>
                  <bond atomRefs2="a39 a62" order="S"/>
                  <bond atomRefs2="a39 a77" order="S"/>
                  <bond atomRefs2="a40 a74" order="S"/>
                  <bond atomRefs2="a41 a77" order="S"/>
                  <bond atomRefs2="a42 a57" order="S"/>
                  <bond atomRefs2="a42 a77" order="S"/>
                  <bond atomRefs2="a43 a77" order="S"/>
                  <bond atomRefs2="a44 a71" order="S"/>
                  <bond atomRefs2="a44 a74" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a45 a56" order="S"/>
                  <bond atomRefs2="a45 a53" order="S"/>
                  <bond atomRefs2="a46 a73" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a78" order="S"/>
                  <bond atomRefs2="a48 a56" order="S"/>
                  <bond atomRefs2="a48 a55" order="S"/>
                  <bond atomRefs2="a48 a52" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a75" order="S"/>
                  <bond atomRefs2="a50 a60" order="S"/>
                  <bond atomRefs2="a51 a55" order="S"/>
                  <bond atomRefs2="a52 a76" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a53 a58" order="S"/>
                  <bond atomRefs2="a53 a68" order="S"/>
                  <bond atomRefs2="a54 a62" order="S"/>
                  <bond atomRefs2="a55 a79" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a79" order="S"/>
                  <bond atomRefs2="a57 a79" order="S"/>
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                  <bond atomRefs2="a58 a75" order="S"/>
                  <bond atomRefs2="a59 a69" order="S"/>
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                  <bond atomRefs2="a60 a70" order="S"/>
                  <bond atomRefs2="a60 a78" order="S"/>
               </bondArray>
               <formula concise="Cu60O19">
                  <atomArray count="60 19" elementType="Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4116.748599999998</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/60Cu.19O">
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               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
