<?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">6.2.0</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Jan21 (build Sep 03 2021 22:41:43) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-07-23T00:15:48.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042197"
                        xFract="0.3368675"
                        y3="1.51089116"
                        yFract="0.3368675"
                        z3="1.27381295"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="4.94419405"
                        xFract="0.63837834"
                        y3="2.85856028"
                        yFract="0.6373431"
                        z3="5.62428029"
                        zFract="0.24614187"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="7.64734087"
                        xFract="0.9868675"
                        y3="4.42621916"
                        yFract="0.9868675"
                        z3="3.80624235"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497497"
                        xFract="0.8368675"
                        y3="3.75345116"
                        yFract="0.8368675"
                        z3="1.59036695"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="4.81900334"
                        xFract="0.78865773"
                        y3="1.28752757"
                        yFract="0.28706647"
                        z3="7.72038976"
                        zFract="0.34795761"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="3.65578125"
                        xFract="0.63883596"
                        y3="0.61166438"
                        yFract="0.13637637"
                        z3="5.52360233"
                        zFract="0.24886524"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905187"
                        xFract="0.9868675"
                        y3="2.18365916"
                        yFract="0.4868675"
                        z3="3.64796535"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="6.10667264"
                        xFract="0.78864923"
                        y3="3.52908537"
                        yFract="0.78684302"
                        z3="7.87863088"
                        zFract="0.34795938"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="5.19668597"
                        xFract="0.8368675"
                        y3="1.51089116"
                        yFract="0.3368675"
                        z3="1.43208995"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.35436005"
                        xFract="0.13747709"
                        y3="2.86046072"
                        yFract="0.63776682"
                        z3="5.52370226"
                        zFract="0.24886948"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="5.06107687"
                        xFract="0.4868675"
                        y3="4.42621916"
                        yFract="0.9868675"
                        z3="3.64796535"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="3.89871097"
                        xFract="0.3368675"
                        y3="3.75345116"
                        yFract="0.8368675"
                        z3="1.43208995"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.2349855"
                        xFract="0.28895586"
                        y3="1.28875317"
                        yFract="0.28733973"
                        z3="7.51555198"
                        zFract="0.34575376"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="1.06208838"
                        xFract="0.13741571"
                        y3="0.61152064"
                        yFract="0.13634432"
                        z3="5.36483676"
                        zFract="0.24886388"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="3.77278787"
                        xFract="0.4868675"
                        y3="2.18365916"
                        yFract="0.4868675"
                        z3="3.48968835"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="3.52243328"
                        xFract="0.28906665"
                        y3="3.52885129"
                        yFract="0.78679083"
                        z3="7.72027903"
                        zFract="0.3479504"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.76078613"
                        xFract="0.61511671"
                        y3="2.74874392"
                        yFract="0.6128585"
                        z3="8.67986567"
                        zFract="0.3909241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="HCu16">
                  <atomArray count="1 16" elementType="H Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1016.7360000000003</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042197"
                        xFract="0.3368675"
                        y3="1.51089116"
                        yFract="0.3368675"
                        z3="1.27381295"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="4.94419403"
                        xFract="0.63837834"
                        y3="2.85856027"
                        yFract="0.6373431"
                        z3="5.62428037"
                        zFract="0.24614187"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="7.64734087"
                        xFract="0.9868675"
                        y3="4.42621916"
                        yFract="0.9868675"
                        z3="3.80624235"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497497"
                        xFract="0.8368675"
                        y3="3.75345116"
                        yFract="0.8368675"
                        z3="1.59036695"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="4.81900332"
                        xFract="0.78865773"
                        y3="1.28752755"
                        yFract="0.28706647"
                        z3="7.72038967"
                        zFract="0.34795761"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="3.65578126"
                        xFract="0.63883596"
                        y3="0.61166438"
                        yFract="0.13637637"
                        z3="5.52360238"
                        zFract="0.24886524"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905187"
                        xFract="0.9868675"
                        y3="2.18365916"
                        yFract="0.4868675"
                        z3="3.64796535"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="6.10667266"
                        xFract="0.78864923"
                        y3="3.52908537"
                        yFract="0.78684302"
                        z3="7.87863077"
                        zFract="0.34795938"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="5.19668597"
                        xFract="0.8368675"
                        y3="1.51089116"
                        yFract="0.3368675"
                        z3="1.43208995"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.35436003"
                        xFract="0.13747708"
                        y3="2.86046072"
                        yFract="0.63776682"
                        z3="5.52370226"
                        zFract="0.24886948"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="5.06107687"
                        xFract="0.4868675"
                        y3="4.42621916"
                        yFract="0.9868675"
                        z3="3.64796535"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="3.89871097"
                        xFract="0.3368675"
                        y3="3.75345116"
                        yFract="0.8368675"
                        z3="1.43208995"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.23498548"
                        xFract="0.28895586"
                        y3="1.28875317"
                        yFract="0.28733973"
                        z3="7.51555206"
                        zFract="0.34575376"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="1.06208838"
                        xFract="0.13741571"
                        y3="0.61152062"
                        yFract="0.13634432"
                        z3="5.36483684"
                        zFract="0.24886388"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="3.77278787"
                        xFract="0.4868675"
                        y3="2.18365916"
                        yFract="0.4868675"
                        z3="3.48968835"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="3.52243327"
                        xFract="0.28906665"
                        y3="3.52885127"
                        yFract="0.78679082"
                        z3="7.72027903"
                        zFract="0.3479504"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.76078613"
                        xFract="0.61511671"
                        y3="2.74874391"
                        yFract="0.6128585"
                        z3="8.67986562"
                        zFract="0.3909241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="HCu16">
                  <atomArray count="1 16" elementType="H Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1016.7360000000003</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-05</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.1E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</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">178.0620</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">0.20</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">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</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>
            </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 H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="2">Cu H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">63.546 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">16 1</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>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="17">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="17">0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="17">0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="17">-0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="17">0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">0.000</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-31.80487146</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-31.83772245</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-31.81582179</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-4.3260</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.4316417E-03</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042"
                        xFract="0.33686725"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.27381"
                        zFract="0.05000387"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="4.94238"
                        xFract="0.63806542"
                        y3="2.85822"
                        yFract="0.63726723"
                        z3="5.62872"
                        zFract="0.246357"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="7.64734"
                        xFract="0.98686724"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.80624"
                        zFract="0.15000389"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497"
                        xFract="0.83686667"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.59037"
                        zFract="0.05000416"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="4.81708"
                        xFract="0.78794688"
                        y3="1.29058"
                        yFract="0.28774704"
                        z3="7.72903"
                        zFract="0.34836545"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="3.65775"
                        xFract="0.63941698"
                        y3="0.60986"
                        yFract="0.13597407"
                        z3="5.52281"
                        zFract="0.24882521"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905"
                        xFract="0.98686705"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.64797"
                        zFract="0.15000422"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="6.10137"
                        xFract="0.78781681"
                        y3="3.52735"
                        yFract="0.7864561"
                        z3="7.88658"
                        zFract="0.34835238"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="5.19669"
                        xFract="0.83686841"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.43209"
                        zFract="0.05000399"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.35306"
                        xFract="0.13682712"
                        y3="2.86405"
                        yFract="0.63856708"
                        z3="5.52302"
                        zFract="0.24883507"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="5.06108"
                        xFract="0.48686801"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.64797"
                        zFract="0.15000421"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="3.89871"
                        xFract="0.33686744"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.43209"
                        zFract="0.05000401"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.23592"
                        xFract="0.28896806"
                        y3="1.29027"
                        yFract="0.28767792"
                        z3="7.49168"
                        zFract="0.34462298"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="1.05844"
                        xFract="0.13688592"
                        y3="0.60994"
                        yFract="0.1359919"
                        z3="5.36415"
                        zFract="0.24884467"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="3.77279"
                        xFract="0.48686782"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.48969"
                        zFract="0.15000407"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="3.52282"
                        xFract="0.28929593"
                        y3="3.52746"
                        yFract="0.78648063"
                        z3="7.72915"
                        zFract="0.34836987"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.75391"
                        xFract="0.61402213"
                        y3="2.74663"
                        yFract="0.61238718"
                        z3="8.75455"
                        zFract="0.39446881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="HCu16">
                  <atomArray count="1 16" elementType="H Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1016.7360000000003</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
