<?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:qex="http://www.iochem-bd.org/dictionary/qespresso/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="qespresso.log">
   <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">QuantumEspresso</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">6.3</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2022-01-21T00:27:13.000</scalar>
               </parameter>
               <parameter dictRef="cc:module">
                  <scalar dataType="xsd:string">PWSCF</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="qex:specie">
                  <array dataType="xsd:string" size="58">Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu Cu C C O O</array>
               </parameter>
               <parameter dictRef="qex:pseudofile">
                  <scalar dataType="xsd:string" id="copy.0">Cu.pbe-dn-kjpaw_psl.0.2.UPF</scalar>
               </parameter>
               <parameter dictRef="qex:pseudofile">
                  <scalar dataType="xsd:string" id="copy.1">O.pbe-n-kjpaw_psl.0.1.UPF</scalar>
               </parameter>
               <parameter dictRef="qex:pseudofile">
                  <scalar dataType="xsd:string" id="copy.2">C.pbe-n-kjpaw_psl.0.1.UPF</scalar>
               </parameter>
               <parameter dictRef="input">
                  <list cmlx:templateRef="CONTROL">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">rho_ces_rep</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">./empty.cube</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">rho_ces_ion</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">./MOBILE_final.cube</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">rho_ces</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">./empty.cube</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">dft_ces</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">true</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">calculation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">"scf"</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">pseudo_dir</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">"/home/jay/programs/pseudo"</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">prefix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">"solute"</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">outdir</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">"./solute"</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">tprnfor</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">true</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">tefield</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">true</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">dipfield</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">true</scalar>
                     </list>
                  </list>
               </parameter>
               <parameter dictRef="input">
                  <list cmlx:templateRef="SYSTEM">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">tot_charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1.33333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ibrav</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">nat</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">58</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ntyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ecutwfc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">50.0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ecutrho</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">500.0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">occupations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">"smearing"</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">smearing</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">"gaussian"</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">degauss</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0147</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">emaxpos</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.80</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">eopreg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.01</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">edir</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3</scalar>
                     </list>
                  </list>
               </parameter>
               <parameter dictRef="input">
                  <list cmlx:templateRef="ELECTRONS">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">startingwfc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">atomic</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">cg</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">mixing_mode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">local-TF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">electron_maxstep</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000</scalar>
                     </list>
                  </list>
               </parameter>
               <parameter dictRef="species">
                  <list>
                     <array dataType="xsd:string" dictRef="qex:specie" size="3">Cu O C</array>
                     <array dataType="xsd:double" dictRef="cc:mass" size="3">1.0 1.0 1.0</array>
                     <array dataType="xsd:string" dictRef="qex:pseudopot" size="3">Cu.pbe-dn-kjpaw_psl.0.2.UPF O.pbe-n-kjpaw_psl.0.1.UPF C.pbe-n-kjpaw_psl.0.1.UPF</array>
                     <array dictRef="cc:elementType" size="3">Cu O C</array>
                     <map id="speciesToAtomTypeMap">
                        <link from="Cu" to="Cu"/>
                        <link from="O" to="O"/>
                        <link from="C" to="C"/>
                     </map>
                  </list>
               </parameter>
               <parameter dictRef="input">
                  <list cmlx:templateRef="atoms">
                     <atom elementType="Cu"
                           id="a1"
                           specie="Cu"
                           x3="1.661014"
                           xFract=""
                           y3="0.6667"
                           yFract=""
                           z3="3.579606"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a2"
                           specie="Cu"
                           x3="3.473"
                           xFract=""
                           y3="0.66205"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a3"
                           specie="Cu"
                           x3="1.65605"
                           xFract=""
                           y3="2.479"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a4"
                           specie="Cu"
                           x3="7.1068"
                           xFract=""
                           y3="2.479"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a5"
                           specie="Cu"
                           x3="7.091376"
                           xFract=""
                           y3="2.449225"
                           yFract=""
                           z3="3.568288"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a6"
                           specie="Cu"
                           x3="5.28984"
                           xFract=""
                           y3="0.66205"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a7"
                           specie="Cu"
                           x3="5.284687"
                           xFract=""
                           y3="0.6567"
                           yFract=""
                           z3="3.579526"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a8"
                           specie="Cu"
                           x3="7.1068"
                           xFract=""
                           y3="0.66205"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a9"
                           specie="Cu"
                           x3="5.28984"
                           xFract=""
                           y3="2.479"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a10"
                           specie="Cu"
                           x3="10.74059"
                           xFract=""
                           y3="7.92975"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a11"
                           specie="Cu"
                           x3="10.74059"
                           xFract=""
                           y3="2.479"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a12"
                           specie="Cu"
                           x3="1.65605"
                           xFract=""
                           y3="0.66205"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a13"
                           specie="Cu"
                           x3="8.92375"
                           xFract=""
                           y3="0.66205"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a14"
                           specie="Cu"
                           x3="10.74059"
                           xFract=""
                           y3="0.66205"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a15"
                           specie="Cu"
                           x3="8.92375"
                           xFract=""
                           y3="2.479"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a16"
                           specie="Cu"
                           x3="3.473"
                           xFract=""
                           y3="6.1128"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a17"
                           specie="Cu"
                           x3="3.472926"
                           xFract=""
                           y3="6.113031"
                           yFract=""
                           z3="3.579304"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a18"
                           specie="Cu"
                           x3="1.65605"
                           xFract=""
                           y3="4.29595"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a19"
                           specie="Cu"
                           x3="1.650687"
                           xFract=""
                           y3="4.301231"
                           yFract=""
                           z3="3.574901"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a20"
                           specie="Cu"
                           x3="3.473"
                           xFract=""
                           y3="4.29595"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a21"
                           specie="Cu"
                           x3="1.65605"
                           xFract=""
                           y3="6.1128"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a22"
                           specie="Cu"
                           x3="7.1068"
                           xFract=""
                           y3="6.1128"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a23"
                           specie="Cu"
                           x3="10.740437"
                           xFract=""
                           y3="2.480356"
                           yFract=""
                           z3="3.573876"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a24"
                           specie="Cu"
                           x3="8.92375"
                           xFract=""
                           y3="9.7467"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a25"
                           specie="Cu"
                           x3="8.924262"
                           xFract=""
                           y3="0.661708"
                           yFract=""
                           z3="3.579043"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a26"
                           specie="Cu"
                           x3="3.46743"
                           xFract=""
                           y3="2.474434"
                           yFract=""
                           z3="3.579457"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a27"
                           specie="Cu"
                           x3="3.473"
                           xFract=""
                           y3="2.479"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a28"
                           specie="Cu"
                           x3="5.28984"
                           xFract=""
                           y3="4.29595"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a29"
                           specie="Cu"
                           x3="5.28984"
                           xFract=""
                           y3="6.1128"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a30"
                           specie="Cu"
                           x3="10.74059"
                           xFract=""
                           y3="6.1128"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a31"
                           specie="Cu"
                           x3="10.75923"
                           xFract=""
                           y3="6.148087"
                           yFract=""
                           z3="3.672857"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a32"
                           specie="Cu"
                           x3="8.92375"
                           xFract=""
                           y3="4.29595"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a33"
                           specie="Cu"
                           x3="8.898064"
                           xFract=""
                           y3="4.262555"
                           yFract=""
                           z3="3.637852"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a34"
                           specie="Cu"
                           x3="10.74059"
                           xFract=""
                           y3="4.29595"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a35"
                           specie="Cu"
                           x3="8.92375"
                           xFract=""
                           y3="6.1128"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a36"
                           specie="Cu"
                           x3="3.473"
                           xFract=""
                           y3="9.7467"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a37"
                           specie="Cu"
                           x3="3.477714"
                           xFract=""
                           y3="9.751151"
                           yFract=""
                           z3="3.579431"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a38"
                           specie="Cu"
                           x3="1.65605"
                           xFract=""
                           y3="7.92975"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a39"
                           specie="Cu"
                           x3="1.681396"
                           xFract=""
                           y3="7.942523"
                           yFract=""
                           z3="3.569912"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a40"
                           specie="Cu"
                           x3="3.473"
                           xFract=""
                           y3="7.92975"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a41"
                           specie="Cu"
                           x3="1.65605"
                           xFract=""
                           y3="9.7467"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a42"
                           specie="Cu"
                           x3="7.1068"
                           xFract=""
                           y3="9.7467"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a43"
                           specie="Cu"
                           x3="7.110376"
                           xFract=""
                           y3="9.742912"
                           yFract=""
                           z3="3.574432"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a44"
                           specie="Cu"
                           x3="5.28984"
                           xFract=""
                           y3="7.92975"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a45"
                           specie="Cu"
                           x3="5.29199"
                           xFract=""
                           y3="7.928517"
                           yFract=""
                           z3="3.574139"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a46"
                           specie="Cu"
                           x3="7.1068"
                           xFract=""
                           y3="7.92975"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a47"
                           specie="Cu"
                           x3="5.28984"
                           xFract=""
                           y3="9.7467"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a48"
                           specie="Cu"
                           x3="10.74059"
                           xFract=""
                           y3="9.7467"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a49"
                           specie="Cu"
                           x3="10.754652"
                           xFract=""
                           y3="9.772348"
                           yFract=""
                           z3="3.569633"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a50"
                           specie="Cu"
                           x3="8.92375"
                           xFract=""
                           y3="7.92975"
                           yFract=""
                           z3="0.0"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a51"
                           specie="Cu"
                           x3="8.95487"
                           xFract=""
                           y3="7.954141"
                           yFract=""
                           z3="3.666281"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a52"
                           specie="Cu"
                           x3="7.1068"
                           xFract=""
                           y3="4.29595"
                           yFract=""
                           z3="1.817"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a53"
                           specie="Cu"
                           x3="5.260923"
                           xFract=""
                           y3="4.281003"
                           yFract=""
                           z3="3.568633"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a54"
                           specie="Cu"
                           x3="7.076116"
                           xFract=""
                           y3="6.082968"
                           yFract=""
                           z3="3.645002"
                           zFract="">Cu</atom>
                     <atom elementType="C"
                           id="a55"
                           specie="C"
                           x3="8.310228"
                           xFract=""
                           y3="5.482173"
                           yFract=""
                           z3="5.193071"
                           zFract="">C</atom>
                     <atom elementType="C"
                           id="a56"
                           specie="C"
                           x3="9.470908"
                           xFract=""
                           y3="6.685776"
                           yFract=""
                           z3="5.230044"
                           zFract="">C</atom>
                     <atom elementType="O"
                           id="a57"
                           specie="O"
                           x3="7.886916"
                           xFract=""
                           y3="5.02664"
                           yFract=""
                           z3="6.250298"
                           zFract="">O</atom>
                     <atom elementType="O"
                           id="a58"
                           specie="O"
                           x3="9.853334"
                           xFract=""
                           y3="7.095739"
                           yFract=""
                           z3="6.321125"
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                  <list cmlx:templateRef="KPOINTS">
                     <scalar dataType="xsd:string" dictRef="qex:meshScheme">automatic</scalar>
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            <molecule id="initialization">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.901531</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.901531</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">50.000146</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
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                        z3="3.579606"
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                        z3="0.0000"
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                  <atom elementType="Cu"
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                        x3="7.091376"
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                        y3="2.449225"
                        yFract="0.22466798"
                        z3="3.568288"
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                  <atom elementType="Cu"
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                        x3="5.28984"
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                        z3="0.0000"
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                  <atom elementType="Cu"
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                        yFract="0.06023925"
                        z3="3.579526"
                        zFract="0.07159031"/>
                  <atom elementType="Cu"
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                        y3="0.66205"
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                  <atom elementType="Cu"
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                        x3="5.28984"
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                        z3="1.8170"
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                  <atom elementType="Cu"
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                        yFract="0.22739925"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
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                        x3="1.65605"
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                        y3="0.66205"
                        yFract="0.06073"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a13"
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                        z3="0.0000"
                        zFract="0.0000"/>
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                        z3="3.579043"
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                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a51" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a54" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a46" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a47" order="S"/>
                  <bond atomRefs2="a36 a44" order="S"/>
                  <bond atomRefs2="a37 a45" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a47" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a44" order="S"/>
                  <bond atomRefs2="a40 a47" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a50" order="S"/>
                  <bond atomRefs2="a43 a51" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a45 a54" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
                  <bond atomRefs2="a46 a54" order="S"/>
                  <bond atomRefs2="a46 a50" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a56" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
               </bondArray>
               <formula concise="C2Cu54O2">
                  <atomArray count="2 54 2" elementType="C Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3487.504199999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2O2.54Cu/c3-1-2-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:55,56,57,58;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/E:(1,2)(3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.2,2.2,3.1,4.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:58CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCCO1O1/rB:s1;s1s2;;;s2s4;s2s5;s4s5s6s7;s2s4s5s6s7s8;;;s2s3;s4s8s11;s11s13;s4s5s8s11s13s14;;;s3s16;s3s17;s3s9s16s17s18s19;s16s17s18s19s20;;s14s15;s10;s5s8s14s15s23;s1s2s3s7s9s19s20;s2s3s6s9s12s18s20;s4s9s16s20s22s27;s16s17s20s22s28;s10;s10;s4s11s15s22s30;s5s15s23s31;s11s15s23s30s31s32s33;s10s22s30s31s32s33s34;;;s16s21s36;s17s21s37;s16s17s21s29s36s37s38s39;s36s37s38s39s40;s24;s24;s16s22s29s36s40s42;s17s29s37s40s43;s22s24s29s35s42s43s44s45;s36s37s40s42s43s44s45s46;s10s24;s10s24;s10s22s24s30s35s42s46s48;s10s24s31s35s43s46s49;s4s5s9s15s22s28s29s32s33s35;s5s9s17s20s26s29s52;s29s33s35s45s46s51s52s53;s33s54;s31s51s55;s55;s56;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters">
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">bravais-lattice index</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">lattice parameter (alat)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value" units="nonsi:angstrom">10.901531343999999</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">unit-cell volume</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value" units="nonsi:angstrom3">21219.861823961997</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of atoms/cell</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">58</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of atomic types</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">3</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of electrons</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">615.33</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of Kohn-Sham states</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">369</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">kinetic-energy cutoff</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value" units="nonsi:electronvolt">680.2849033</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">charge density cutoff</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value" units="nonsi:electronvolt">6802.849033</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">convergence threshold</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value" units="nonsi:angstrom">5.291799999999999E-7</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">mixing beta</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of iterations used</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">8  local-TF  mixing</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange-correlation</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">SLA PW PBX PBC ( 1  4  3  4 0 0)</scalar>
                  </list>
               </module>
               <module dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="lattice">
                     <array dataType="xsd:string"
                            dictRef="cc:lattice"
                            size="3"
                            units="nonsi:angstrom">10.901531 -0.000000 -0.000000</array>
                     <array dataType="xsd:string"
                            dictRef="cc:lattice"
                            size="3"
                            units="nonsi:angstrom">0.000000 10.901531 -0.000000</array>
                     <array dataType="xsd:string"
                            dictRef="cc:lattice"
                            size="3"
                            units="nonsi:angstrom">0.000000 0.000000 50.000146</array>
                  </module>
                  <module cmlx:templateRef="species">
                     <list cmlx:templateRef="species">
                        <array dataType="xsd:string" dictRef="qex:specie" size="3">Cu O C</array>
                        <array dataType="xsd:double" dictRef="x:valelectrons" size="3">11.00 6.00 4.00</array>
                        <array dataType="xsd:double" dictRef="cc:mass" size="3">1.00000 1.00000 1.00000</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="3">Cu O C</array>
                        <array dataType="xsd:double" dictRef="qex:pseudopot" size="3">1.00 1.00 1.00</array>
                     </list>
                     <map id="speciesToAtomTypeMap">
                        <link from="Cu" to="Cu"/>
                        <link from="O" to="O"/>
                        <link from="C" to="C"/>
                     </map>
                  </module>
                  <module cmlx:templateRef="pseudopotential">
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:elementType">Cu</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudofile">Cu.pbe-dn-kjpaw_psl.0.2.UPF</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:md5sum">d7ba94c29d438a8a77e0b6f27226b26c</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudopotential">Projector augmented-wave + core cor</scalar>
                     <scalar dataType="xsd:double" dictRef="qex:zval">11.0</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:gridpoints">1199</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:betafunctions">6</scalar>
                  </module>
                  <module cmlx:templateRef="pseudopotential">
                     <scalar dataType="xsd:integer" dictRef="cc:serial">2</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:elementType">O</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudofile">O.pbe-n-kjpaw_psl.0.1.UPF</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:md5sum">1d826bf4880e2aee2c3af49d0719521d</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudopotential">Projector augmented-wave + core cor</scalar>
                     <scalar dataType="xsd:double" dictRef="qex:zval">6.0</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:gridpoints">1095</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:betafunctions">4</scalar>
                  </module>
                  <module cmlx:templateRef="pseudopotential">
                     <scalar dataType="xsd:integer" dictRef="cc:serial">3</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:elementType">C</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudofile">C.pbe-n-kjpaw_psl.0.1.UPF</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:md5sum">c849119b86527ef673bbe9c4f1f1b6ab</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudopotential">Projector augmented-wave + core cor</scalar>
                     <scalar dataType="xsd:double" dictRef="qex:zval">4.0</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:gridpoints">1073</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:betafunctions">4</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="kpoints">
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="qex:kpointlist.cartesian"
                          rows="5">0.0000000 0.0000000 0.0000000 0.0000000 0.3333333 0.0000000 0.3333333 0.0000000 0.0000000 0.3333333 0.3333333 0.0000000 0.3333333 -0.3333333 0.0000000</matrix>
                  <array dataType="xsd:double" dictRef="qex:kpointweight" size="5">0.2222222 0.4444444 0.4444444 0.4444444 0.4444444</array>
                  <scalar dataType="xsd:string" dictRef="qex:meshScheme" id="copy.0">automatic</scalar>
                  <array dataType="xsd:integer"
                         dictRef="qex:subdivisionN"
                         id="copy.1"
                         size="3">3 3 1</array>
                  <array dataType="xsd:double" dictRef="qex:shiftS" id="copy.2" size="3">0 0 0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.901531</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.901531</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">50.000146</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="1.661018"
                        xFract="0.15236557"
                        y3="0.666702"
                        yFract="0.06115673"
                        z3="3.579616"
                        zFract="0.07159211"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.47301"
                        xFract="0.31858002"
                        y3="0.662052"
                        yFract="0.06073019"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="1.656055"
                        xFract="0.15191031"
                        y3="2.479007"
                        yFract="0.22739989"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="7.106821"
                        xFract="0.65191036"
                        y3="2.479007"
                        yFract="0.22739989"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="7.091396"
                        xFract="0.65049542"
                        y3="2.449232"
                        yFract="0.22466863"
                        z3="3.568298"
                        zFract="0.07136575"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.289855"
                        xFract="0.48523964"
                        y3="0.662052"
                        yFract="0.06073019"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="5.284703"
                        xFract="0.48476705"
                        y3="0.656702"
                        yFract="0.06023943"
                        z3="3.579536"
                        zFract="0.07159051"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.106821"
                        xFract="0.65191036"
                        y3="0.662052"
                        yFract="0.06073019"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="5.289855"
                        xFract="0.48523964"
                        y3="2.479007"
                        yFract="0.22739989"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="10.74062"
                        xFract="0.9852396"
                        y3="7.929773"
                        yFract="0.72739994"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="10.74062"
                        xFract="0.9852396"
                        y3="2.479007"
                        yFract="0.22739989"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="1.656055"
                        xFract="0.15191031"
                        y3="0.662052"
                        yFract="0.06073019"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="8.923776"
                        xFract="0.81858007"
                        y3="0.662052"
                        yFract="0.06073019"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="10.74062"
                        xFract="0.9852396"
                        y3="0.662052"
                        yFract="0.06073019"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="8.923776"
                        xFract="0.81858007"
                        y3="2.479007"
                        yFract="0.22739989"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="3.47301"
                        xFract="0.31858002"
                        y3="6.112818"
                        yFract="0.56073023"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="3.472936"
                        xFract="0.31857324"
                        y3="6.113049"
                        yFract="0.56075142"
                        z3="3.579314"
                        zFract="0.07158607"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="1.656055"
                        xFract="0.15191031"
                        y3="4.295962"
                        yFract="0.3940696"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="1.650691"
                        xFract="0.15141827"
                        y3="4.301244"
                        yFract="0.39455412"
                        z3="3.574911"
                        zFract="0.07149801"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.47301"
                        xFract="0.31858002"
                        y3="4.295962"
                        yFract="0.3940696"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="1.656055"
                        xFract="0.15191031"
                        y3="6.112818"
                        yFract="0.56073023"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="7.106821"
                        xFract="0.65191036"
                        y3="6.112818"
                        yFract="0.56073023"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="10.740468"
                        xFract="0.98522565"
                        y3="2.480363"
                        yFract="0.22752428"
                        z3="3.573886"
                        zFract="0.07147751"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="8.923776"
                        xFract="0.81858007"
                        y3="9.746728"
                        yFract="0.89406965"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="8.924288"
                        xFract="0.81862704"
                        y3="0.66171"
                        yFract="0.06069881"
                        z3="3.579053"
                        zFract="0.07158085"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="3.46744"
                        xFract="0.31806909"
                        y3="2.474442"
                        yFract="0.22698115"
                        z3="3.579468"
                        zFract="0.07158915"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="3.47301"
                        xFract="0.31858002"
                        y3="2.479007"
                        yFract="0.22739989"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="5.289855"
                        xFract="0.48523964"
                        y3="4.295962"
                        yFract="0.3940696"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="5.289855"
                        xFract="0.48523964"
                        y3="6.112818"
                        yFract="0.56073023"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="10.74062"
                        xFract="0.9852396"
                        y3="6.112818"
                        yFract="0.56073023"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="10.759261"
                        xFract="0.98694954"
                        y3="6.148105"
                        yFract="0.56396712"
                        z3="3.672868"
                        zFract="0.07345715"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.923776"
                        xFract="0.81858007"
                        y3="4.295962"
                        yFract="0.3940696"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="8.898089"
                        xFract="0.81622379"
                        y3="4.262567"
                        yFract="0.39100627"
                        z3="3.637863"
                        zFract="0.07275705"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="10.74062"
                        xFract="0.9852396"
                        y3="4.295962"
                        yFract="0.3940696"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="8.923776"
                        xFract="0.81858007"
                        y3="6.112818"
                        yFract="0.56073023"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="3.47301"
                        xFract="0.31858002"
                        y3="9.746728"
                        yFract="0.89406965"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="3.477724"
                        xFract="0.31901244"
                        y3="9.751179"
                        yFract="0.89447794"
                        z3="3.579442"
                        zFract="0.07158863"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="1.656055"
                        xFract="0.15191031"
                        y3="7.929773"
                        yFract="0.72739994"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="1.681401"
                        xFract="0.15423531"
                        y3="7.942546"
                        yFract="0.72857161"
                        z3="3.569922"
                        zFract="0.07139823"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="3.47301"
                        xFract="0.31858002"
                        y3="7.929773"
                        yFract="0.72739994"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="1.656055"
                        xFract="0.15191031"
                        y3="9.746728"
                        yFract="0.89406965"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="7.106821"
                        xFract="0.65191036"
                        y3="9.746728"
                        yFract="0.89406965"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="7.110396"
                        xFract="0.6522383"
                        y3="9.742939"
                        yFract="0.89372208"
                        z3="3.574442"
                        zFract="0.07148863"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="5.289855"
                        xFract="0.48523964"
                        y3="7.929773"
                        yFract="0.72739994"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="5.292006"
                        xFract="0.48543695"
                        y3="7.92854"
                        yFract="0.72728684"
                        z3="3.574149"
                        zFract="0.07148277"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="7.106821"
                        xFract="0.65191036"
                        y3="7.929773"
                        yFract="0.72739994"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="5.289855"
                        xFract="0.48523964"
                        y3="9.746728"
                        yFract="0.89406965"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="10.74062"
                        xFract="0.9852396"
                        y3="9.746728"
                        yFract="0.89406965"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="10.754683"
                        xFract="0.9865296"
                        y3="9.772376"
                        yFract="0.89642235"
                        z3="3.569643"
                        zFract="0.07139265"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="8.923776"
                        xFract="0.81858007"
                        y3="7.929773"
                        yFract="0.72739994"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="8.954896"
                        xFract="0.82143471"
                        y3="7.954164"
                        yFract="0.72963733"
                        z3="3.666292"
                        zFract="0.07332563"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="7.106821"
                        xFract="0.65191036"
                        y3="4.295962"
                        yFract="0.3940696"
                        z3="1.817005"
                        zFract="0.03633999"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="5.260938"
                        xFract="0.48258708"
                        y3="4.281015"
                        yFract="0.39269851"
                        z3="3.568644"
                        zFract="0.07137267"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="7.076136"
                        xFract="0.64909562"
                        y3="6.082986"
                        yFract="0.55799374"
                        z3="3.645012"
                        zFract="0.07290003"/>
                  <atom elementType="C"
                        id="a55"
                        x3="8.310252"
                        xFract="0.76230137"
                        y3="5.482188"
                        yFract="0.50288239"
                        z3="5.193086"
                        zFract="0.10386142"/>
                  <atom elementType="C"
                        id="a56"
                        x3="9.470935"
                        xFract="0.86877109"
                        y3="6.685795"
                        yFract="0.61328955"
                        z3="5.230059"
                        zFract="0.10460087"/>
                  <atom elementType="O"
                        id="a57"
                        x3="7.886939"
                        xFract="0.72347077"
                        y3="5.026655"
                        yFract="0.46109624"
                        z3="6.250316"
                        zFract="0.12500595"/>
                  <atom elementType="O"
                        id="a58"
                        x3="9.853362"
                        xFract="0.90385121"
                        y3="7.09576"
                        yFract="0.65089573"
                        z3="6.321143"
                        zFract="0.12642249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a52" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a53" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a52" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a52" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a53" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a51" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a48" order="S"/>
                  <bond atomRefs2="a10 a50" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a49" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a52" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a53" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a52" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a40" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a51" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a54" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a46" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a47" order="S"/>
                  <bond atomRefs2="a36 a44" order="S"/>
                  <bond atomRefs2="a37 a45" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a47" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a44" order="S"/>
                  <bond atomRefs2="a40 a47" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a50" order="S"/>
                  <bond atomRefs2="a43 a51" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a45 a54" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
                  <bond atomRefs2="a46 a54" order="S"/>
                  <bond atomRefs2="a46 a50" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a56" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
               </bondArray>
               <formula concise="C2Cu54O2">
                  <atomArray count="2 54 2" elementType="C Cu O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3487.504199999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2O2.54Cu/c3-1-2-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:55,56,57,58;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/E:(1,2)(3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.2,2.2,3.1,4.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:58CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCCO1O1/rB:s1;s1s2;;;s2s4;s2s5;s4s5s6s7;s2s4s5s6s7s8;;;s2s3;s4s8s11;s11s13;s4s5s8s11s13s14;;;s3s16;s3s17;s3s9s16s17s18s19;s16s17s18s19s20;;s14s15;s10;s5s8s14s15s23;s1s2s3s7s9s19s20;s2s3s6s9s12s18s20;s4s9s16s20s22s27;s16s17s20s22s28;s10;s10;s4s11s15s22s30;s5s15s23s31;s11s15s23s30s31s32s33;s10s22s30s31s32s33s34;;;s16s21s36;s17s21s37;s16s17s21s29s36s37s38s39;s36s37s38s39s40;s24;s24;s16s22s29s36s40s42;s17s29s37s40s43;s22s24s29s35s42s43s44s45;s36s37s40s42s43s44s45s46;s10s24;s10s24;s10s22s24s30s35s42s46s48;s10s24s31s35s43s46s49;s4s5s9s15s22s28s29s32s33s35;s5s9s17s20s26s29s52;s29s33s35s45s46s51s52s53;s33s54;s31s51s55;s55;s56;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="energies">
                  <scalar dataType="xsd:double"
                          dictRef="qex:fermiener"
                          units="nonsi:electronvolt">-3.0848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:totalener"
                          units="nonsi:electronvolt">-158187.009634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:harrisfoulkes"
                          units="nonsi:electronvolt">-158187.008376</scalar>
                  <scalar dataType="xsd:string"
                          dictRef="qex:sscfaccuracy"
                          units="nonsi:electronvolt">0.000007</scalar>
               </module>
               <module cmlx:templateRef="forces">
                  <scalar dataType="xsd:double"
                          dictRef="cc:force"
                          units="nonsi2:ev.angstrom-1">1.4062397910606914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:scfCorrection"
                          units="nonsi2:ev.angstrom-1">0.07111674520192109</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
