<?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">2022-03-10T11:20:28.000</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="57">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 H</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">C.pbe-n-kjpaw_psl.0.1.UPF</scalar>
               </parameter>
               <parameter dictRef="qex:pseudofile">
                  <scalar dataType="xsd:string" id="copy.2">H.pbe-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">57</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 C H</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 C.pbe-n-kjpaw_psl.0.1.UPF H.pbe-kjpaw_psl.0.1.UPF</array>
                     <array dictRef="cc:elementType" size="3">Cu C H</array>
                     <map id="speciesToAtomTypeMap">
                        <link from="Cu" to="Cu"/>
                        <link from="C" to="C"/>
                        <link from="H" to="H"/>
                     </map>
                  </list>
               </parameter>
               <parameter dictRef="input">
                  <list cmlx:templateRef="atoms">
                     <atom elementType="Cu"
                           id="a1"
                           specie="Cu"
                           x3="1.656995"
                           xFract=""
                           y3="0.652556"
                           yFract=""
                           z3="3.600686"
                           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="7.062647"
                           xFract=""
                           y3="2.426684"
                           yFract=""
                           z3="3.582186"
                           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="5.261044"
                           xFract=""
                           y3="0.645384"
                           yFract=""
                           z3="3.602831"
                           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="3.476685"
                           xFract=""
                           y3="6.118136"
                           yFract=""
                           z3="3.592063"
                           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="1.665114"
                           xFract=""
                           y3="4.296766"
                           yFract=""
                           z3="3.570557"
                           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="10.748858"
                           xFract=""
                           y3="2.471467"
                           yFract=""
                           z3="3.572568"
                           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="8.929418"
                           xFract=""
                           y3="0.667094"
                           yFract=""
                           z3="3.592693"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a26"
                           specie="Cu"
                           x3="3.457302"
                           xFract=""
                           y3="2.454269"
                           yFract=""
                           z3="3.602379"
                           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="10.753304"
                           xFract=""
                           y3="6.088974"
                           yFract=""
                           z3="3.679422"
                           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="8.861678"
                           xFract=""
                           y3="4.225236"
                           yFract=""
                           z3="3.666639"
                           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="3.462545"
                           xFract=""
                           y3="9.744652"
                           yFract=""
                           z3="3.600226"
                           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="1.655692"
                           xFract=""
                           y3="7.92436"
                           yFract=""
                           z3="3.581461"
                           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="7.102826"
                           xFract=""
                           y3="9.760999"
                           yFract=""
                           z3="3.571521"
                           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="5.284809"
                           xFract=""
                           y3="7.934396"
                           yFract=""
                           z3="3.571841"
                           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="10.739347"
                           xFract=""
                           y3="9.74962"
                           yFract=""
                           z3="3.581688"
                           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="8.895577"
                           xFract=""
                           y3="7.959065"
                           yFract=""
                           z3="3.67226"
                           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="5.242901"
                           xFract=""
                           y3="4.25669"
                           yFract=""
                           z3="3.58167"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a54"
                           specie="Cu"
                           x3="7.048732"
                           xFract=""
                           y3="6.050782"
                           yFract=""
                           z3="3.661744"
                           zFract="">Cu</atom>
                     <atom elementType="C"
                           id="a55"
                           specie="C"
                           x3="8.769476"
                           xFract=""
                           y3="5.917682"
                           yFract=""
                           z3="4.681833"
                           zFract="">C</atom>
                     <atom elementType="C"
                           id="a56"
                           specie="C"
                           x3="9.531288"
                           xFract=""
                           y3="6.772408"
                           yFract=""
                           z3="5.298923"
                           zFract="">C</atom>
                     <atom elementType="H"
                           id="a57"
                           specie="H"
                           x3="9.863364"
                           xFract=""
                           y3="7.139796"
                           yFract=""
                           z3="6.258616"
                           zFract="">H</atom>
                  </list>
               </parameter>
               <parameter dictRef="input">
                  <list cmlx:templateRef="KPOINTS">
                     <scalar dataType="xsd:string" dictRef="qex:meshScheme">automatic</scalar>
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                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a55" 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 a54" order="S"/>
                  <bond atomRefs2="a35 a51" 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 a47" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a43 a51" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a45 a54" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a46 a54" order="S"/>
                  <bond atomRefs2="a46 a51" 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 a55" order="S"/>
                  <bond atomRefs2="a51 a56" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
               </bondArray>
               <formula concise="C2HCu54">
                  <atomArray count="2 1 54" elementType="C H Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3455.505399999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2H.54Cu/c1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:56,55;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/CRV:1.2,2.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:57CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuC5CH/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;s31s33s51s54;s31s51s55;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">57</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">604.33</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of Kohn-Sham states</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">363</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 C H</array>
                        <array dataType="xsd:double" dictRef="x:valelectrons" size="3">11.00 4.00 1.00</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 C H</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="C" to="C"/>
                        <link from="H" to="H"/>
                     </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">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 cmlx:templateRef="pseudopotential">
                     <scalar dataType="xsd:integer" dictRef="cc:serial">3</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:elementType">H</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudofile">H.pbe-kjpaw_psl.0.1.UPF</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:md5sum">7353169556fa043aa23d7d2f4b8a0dcf</scalar>
                     <scalar dataType="xsd:string" dictRef="qex:pseudopotential">Projector augmented-wave</scalar>
                     <scalar dataType="xsd:double" dictRef="qex:zval">1.0</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:gridpoints">929</scalar>
                     <scalar dataType="xsd:integer" dictRef="qex:betafunctions">2</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="1.6570"
                        xFract="0.151997"
                        y3="0.652558"
                        yFract="0.0598593"
                        z3="3.600696"
                        zFract="0.07201371"/>
                  <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="7.062667"
                        xFract="0.6478601"
                        y3="2.426691"
                        yFract="0.22260094"
                        z3="3.582196"
                        zFract="0.07164371"/>
                  <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="5.261059"
                        xFract="0.48259818"
                        y3="0.645386"
                        yFract="0.05920141"
                        z3="3.602842"
                        zFract="0.07205663"/>
                  <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="3.476695"
                        xFract="0.31891805"
                        y3="6.118153"
                        yFract="0.56121961"
                        z3="3.592073"
                        zFract="0.07184125"/>
                  <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="1.665118"
                        xFract="0.15274167"
                        y3="4.296779"
                        yFract="0.39414455"
                        z3="3.570568"
                        zFract="0.07141115"/>
                  <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="10.748889"
                        xFract="0.98599811"
                        y3="2.471474"
                        yFract="0.22670889"
                        z3="3.572578"
                        zFract="0.07145135"/>
                  <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="8.929443"
                        xFract="0.8190999"
                        y3="0.667096"
                        yFract="0.06119287"
                        z3="3.592703"
                        zFract="0.07185385"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="3.457312"
                        xFract="0.31714004"
                        y3="2.454276"
                        yFract="0.22513131"
                        z3="3.602389"
                        zFract="0.07204757"/>
                  <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="10.753335"
                        xFract="0.98640595"
                        y3="6.088991"
                        yFract="0.55854458"
                        z3="3.679433"
                        zFract="0.07358845"/>
                  <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="8.861703"
                        xFract="0.8128861"
                        y3="4.225248"
                        yFract="0.38758299"
                        z3="3.666649"
                        zFract="0.07333277"/>
                  <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="3.462555"
                        xFract="0.31762098"
                        y3="9.74468"
                        yFract="0.89388179"
                        z3="3.600236"
                        zFract="0.07200451"/>
                  <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="1.655696"
                        xFract="0.15187738"
                        y3="7.924383"
                        yFract="0.72690551"
                        z3="3.581471"
                        zFract="0.07162921"/>
                  <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="7.102847"
                        xFract="0.65154582"
                        y3="9.761027"
                        yFract="0.8953813"
                        z3="3.571531"
                        zFract="0.07143041"/>
                  <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="5.284824"
                        xFract="0.48477815"
                        y3="7.934419"
                        yFract="0.72782612"
                        z3="3.571851"
                        zFract="0.07143681"/>
                  <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="10.739378"
                        xFract="0.98512567"
                        y3="9.749648"
                        yFract="0.8943375"
                        z3="3.581698"
                        zFract="0.07163375"/>
                  <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="8.895603"
                        xFract="0.81599575"
                        y3="7.959088"
                        yFract="0.73008901"
                        z3="3.67227"
                        zFract="0.07344519"/>
                  <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="5.242916"
                        xFract="0.48093392"
                        y3="4.256702"
                        yFract="0.39046827"
                        z3="3.581681"
                        zFract="0.07163341"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="7.048752"
                        xFract="0.64658368"
                        y3="6.050799"
                        yFract="0.55504121"
                        z3="3.661755"
                        zFract="0.07323489"/>
                  <atom elementType="C"
                        id="a55"
                        x3="8.769501"
                        xFract="0.80442839"
                        y3="5.917699"
                        yFract="0.54283192"
                        z3="4.681847"
                        zFract="0.09363667"/>
                  <atom elementType="C"
                        id="a56"
                        x3="9.531316"
                        xFract="0.87430986"
                        y3="6.772427"
                        yFract="0.62123632"
                        z3="5.298938"
                        zFract="0.10597845"/>
                  <atom elementType="H"
                        id="a57"
                        x3="9.863393"
                        xFract="0.90477136"
                        y3="7.139816"
                        yFract="0.654937"
                        z3="6.258633"
                        zFract="0.12517229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a26" 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 a18" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a52" 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 a52" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a53" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a33" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a53" order="S"/>
                  <bond atomRefs2="a29 a54" 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 a51" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a55" 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 a54" order="S"/>
                  <bond atomRefs2="a35 a51" 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 a47" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a43 a51" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a45 a54" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a46 a54" order="S"/>
                  <bond atomRefs2="a46 a51" 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 a55" order="S"/>
                  <bond atomRefs2="a51 a56" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
               </bondArray>
               <formula concise="C2HCu54">
                  <atomArray count="2 1 54" elementType="C H Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3455.505399999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2H.54Cu/c1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:56,55;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/CRV:1.2,2.1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:57CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuC5CH/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;s31s33s51s54;s31s51s55;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">-1.9492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:totalener"
                          units="nonsi:electronvolt">-157067.878782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:harrisfoulkes"
                          units="nonsi:electronvolt">-157067.885400</scalar>
                  <scalar dataType="xsd:string"
                          dictRef="qex:sscfaccuracy"
                          units="nonsi:electronvolt">0.000008</scalar>
               </module>
               <module cmlx:templateRef="forces">
                  <scalar dataType="xsd:double"
                          dictRef="cc:force"
                          units="nonsi2:ev.angstrom-1">1.365873453400888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:scfCorrection"
                          units="nonsi2:ev.angstrom-1">0.06975405991786404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
