<?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">2025-07-10T08:25:31.000</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="2.61042584"
                        xFract="0.336868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.336868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.836868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.836868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.486867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.486867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.986867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.986867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.04943399"
                        xFract="0.1350128"
                        y3="0.6111285"
                        yFract="0.13625689"
                        z3="5.3843326"
                        zFract="0.24982027"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34076533"
                        xFract="0.13776552"
                        y3="2.834199"
                        yFract="0.63191152"
                        z3="5.52673139"
                        zFract="0.24909539"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.63636911"
                        xFract="0.63483018"
                        y3="0.61394103"
                        yFract="0.13688397"
                        z3="5.52196814"
                        zFract="0.2488404"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.91221978"
                        xFract="0.63379269"
                        y3="2.84419081"
                        yFract="0.63413929"
                        z3="5.66688807"
                        zFract="0.24826707"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.1640609"
                        xFract="0.27555494"
                        y3="1.28595414"
                        yFract="0.28671566"
                        z3="7.63642857"
                        zFract="0.35166237"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.45399259"
                        xFract="0.27206803"
                        y3="3.5627696"
                        yFract="0.79435324"
                        z3="7.71630786"
                        zFract="0.347904"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.79952143"
                        xFract="0.78437919"
                        y3="1.29213867"
                        yFract="0.28809456"
                        z3="7.70637004"
                        zFract="0.3473451"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09831131"
                        xFract="0.79144121"
                        y3="3.4893917"
                        yFract="0.77799294"
                        z3="7.77850934"
                        zFract="0.34332911"/>
                  <atom elementType="O"
                        id="a17"
                        x3="4.65720075"
                        xFract="0.76179289"
                        y3="1.24776334"
                        yFract="0.27820066"
                        z3="9.62338415"
                        zFract="0.43821631"/>
                  <atom elementType="O"
                        id="a18"
                        x3="2.39451152"
                        xFract="0.16894638"
                        y3="2.6470052"
                        yFract="0.59017489"
                        z3="9.13622915"
                        zFract="0.41943928"/>
                  <atom elementType="O"
                        id="a19"
                        x3="5.03186588"
                        xFract="0.50405372"
                        y3="4.22062673"
                        yFract="0.94102872"
                        z3="9.24640252"
                        zFract="0.41439567"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.41877304"
                        xFract="0.86082002"
                        y3="1.68181666"
                        yFract="0.37497696"
                        z3="10.03274514"
                        zFract="0.45459507"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.17775886"
                        xFract="0.36539867"
                        y3="2.2415765"
                        yFract="0.49978072"
                        z3="9.58818173"
                        zFract="0.4391657"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.14148765"
                        xFract="0.59966354"
                        y3="0.06912637"
                        yFract="0.01541238"
                        z3="9.54279805"
                        zFract="0.44075877"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
               </bondArray>
               <formula concise="H3Cu16O3">
                  <atomArray count="3 16 3" elementType="H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1064.7342</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="2.61042584"
                        xFract="0.336868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.336868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.836868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.836868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.486867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.486867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.986867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.986867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.04943397"
                        xFract="0.1350128"
                        y3="0.61112849"
                        yFract="0.13625689"
                        z3="5.3843327"
                        zFract="0.24982028"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34076532"
                        xFract="0.13776552"
                        y3="2.834199"
                        yFract="0.63191152"
                        z3="5.5267313"
                        zFract="0.24909539"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.63636909"
                        xFract="0.63483018"
                        y3="0.61394104"
                        yFract="0.13688397"
                        z3="5.52196809"
                        zFract="0.2488404"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.9122198"
                        xFract="0.63379269"
                        y3="2.84419082"
                        yFract="0.63413929"
                        z3="5.66688809"
                        zFract="0.24826707"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.1640609"
                        xFract="0.27555494"
                        y3="1.28595416"
                        yFract="0.28671566"
                        z3="7.63642846"
                        zFract="0.35166236"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.45399257"
                        xFract="0.27206803"
                        y3="3.56276958"
                        yFract="0.79435323"
                        z3="7.7163079"
                        zFract="0.347904"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.79952147"
                        xFract="0.78437919"
                        y3="1.2921387"
                        yFract="0.28809457"
                        z3="7.7063701"
                        zFract="0.3473451"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.0983113"
                        xFract="0.79144121"
                        y3="3.48939167"
                        yFract="0.77799293"
                        z3="7.77850923"
                        zFract="0.34332911"/>
                  <atom elementType="O"
                        id="a17"
                        x3="4.65720077"
                        xFract="0.76179289"
                        y3="1.24776334"
                        yFract="0.27820066"
                        z3="9.62338422"
                        zFract="0.43821631"/>
                  <atom elementType="O"
                        id="a18"
                        x3="2.39451152"
                        xFract="0.16894638"
                        y3="2.64700518"
                        yFract="0.59017489"
                        z3="9.13622924"
                        zFract="0.41943928"/>
                  <atom elementType="O"
                        id="a19"
                        x3="5.03186587"
                        xFract="0.50405372"
                        y3="4.22062671"
                        yFract="0.94102872"
                        z3="9.24640258"
                        zFract="0.41439567"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.41877304"
                        xFract="0.86082002"
                        y3="1.68181664"
                        yFract="0.37497696"
                        z3="10.03274514"
                        zFract="0.45459507"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.17775884"
                        xFract="0.36539867"
                        y3="2.24157649"
                        yFract="0.49978072"
                        z3="9.58818179"
                        zFract="0.4391657"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.14148768"
                        xFract="0.59966354"
                        y3="0.06912637"
                        yFract="0.01541238"
                        z3="9.54279803"
                        zFract="0.44075877"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
               </bondArray>
               <formula concise="H3Cu16O3">
                  <atomArray count="3 16 3" elementType="H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1064.7342</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">197.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.20</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">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="3">PAW_PBE Cu 05Jan2001|PAW_PBE O 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Cu O H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">63.546 16.000 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">11.000 6.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">16 3 3</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="25">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</array>
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                        zFract="0.05000401"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19669"
                        xFract="0.83686841"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.43209"
                        zFract="0.05000399"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48498"
                        xFract="0.8368686"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.59037"
                        zFract="0.05000413"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278"
                        xFract="0.48686589"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.48969"
                        zFract="0.1500041"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107"
                        xFract="0.48686608"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.64797"
                        zFract="0.15000424"/>
                  <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="7.64734"
                        xFract="0.98686724"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.80624"
                        zFract="0.15000389"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.04943"
                        xFract="0.13501186"
                        y3="0.61113"
                        yFract="0.13625722"
                        z3="5.38433"
                        zFract="0.24982016"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.34077"
                        xFract="0.13776631"
                        y3="2.8342"
                        yFract="0.63191174"
                        z3="5.52673"
                        zFract="0.24909531"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.63637"
                        xFract="0.63483047"
                        y3="0.61394"
                        yFract="0.13688374"
                        z3="5.52197"
                        zFract="0.24884049"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.91222"
                        xFract="0.63379282"
                        y3="2.84419"
                        yFract="0.63413911"
                        z3="5.66689"
                        zFract="0.24826716"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.16406"
                        xFract="0.27555523"
                        y3="1.28595"
                        yFract="0.28671474"
                        z3="7.63643"
                        zFract="0.35166245"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.45399"
                        xFract="0.27206749"
                        y3="3.56277"
                        yFract="0.79435333"
                        z3="7.71631"
                        zFract="0.34790411"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.79952"
                        xFract="0.78437877"
                        y3="1.29214"
                        yFract="0.28809486"
                        z3="7.70637"
                        zFract="0.3473451"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09831"
                        xFract="0.79144114"
                        y3="3.48939"
                        yFract="0.77799256"
                        z3="7.77851"
                        zFract="0.34332915"/>
                  <atom elementType="O"
                        id="a17"
                        x3="4.6572"
                        xFract="0.76179312"
                        y3="1.24776"
                        yFract="0.27819991"
                        z3="9.62338"
                        zFract="0.43821612"/>
                  <atom elementType="O"
                        id="a18"
                        x3="2.39451"
                        xFract="0.16894555"
                        y3="2.64701"
                        yFract="0.59017596"
                        z3="9.13623"
                        zFract="0.41943932"/>
                  <atom elementType="O"
                        id="a19"
                        x3="5.03187"
                        xFract="0.50405415"
                        y3="4.22063"
                        yFract="0.94102945"
                        z3="9.2464"
                        zFract="0.41439553"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.41877"
                        xFract="0.86081906"
                        y3="1.68182"
                        yFract="0.3749777"
                        z3="10.03275"
                        zFract="0.4545953"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.17776"
                        xFract="0.3653985"
                        y3="2.24158"
                        yFract="0.4997815"
                        z3="9.58818"
                        zFract="0.43916561"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.14149"
                        xFract="0.59966359"
                        y3="0.06913"
                        yFract="0.01541319"
                        z3="9.5428"
                        zFract="0.44075885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
               </bondArray>
               <formula concise="H3Cu16O3">
                  <atomArray count="3 16 3" elementType="H Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1064.7342</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
