<?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">2022-03-10T11:38:45.000</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="55">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</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="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">55</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ntyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</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="2">Cu C</array>
                     <array dataType="xsd:double" dictRef="cc:mass" size="2">1.0 1.0</array>
                     <array dataType="xsd:string" dictRef="qex:pseudopot" size="2">Cu.pbe-dn-kjpaw_psl.0.2.UPF C.pbe-n-kjpaw_psl.0.1.UPF</array>
                     <array dictRef="cc:elementType" size="2">Cu C</array>
                     <map id="speciesToAtomTypeMap">
                        <link from="Cu" to="Cu"/>
                        <link from="C" to="C"/>
                     </map>
                  </list>
               </parameter>
               <parameter dictRef="input">
                  <list cmlx:templateRef="atoms">
                     <atom elementType="Cu"
                           id="a1"
                           specie="Cu"
                           x3="1.674441"
                           xFract=""
                           y3="0.662093"
                           yFract=""
                           z3="3.586905"
                           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="7.09358"
                           xFract=""
                           y3="2.448469"
                           yFract=""
                           z3="3.590015"
                           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="5.270381"
                           xFract=""
                           y3="0.6635"
                           yFract=""
                           z3="3.587092"
                           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="3.47357"
                           xFract=""
                           y3="6.112656"
                           yFract=""
                           z3="3.600525"
                           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="1.686639"
                           xFract=""
                           y3="4.282274"
                           yFract=""
                           z3="3.590227"
                           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="10.75453"
                           xFract=""
                           y3="2.448314"
                           yFract=""
                           z3="3.590304"
                           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="8.924079"
                           xFract=""
                           y3="0.66166"
                           yFract=""
                           z3="3.600487"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a26"
                           specie="Cu"
                           x3="3.47315"
                           xFract=""
                           y3="2.462854"
                           yFract=""
                           z3="3.586898"
                           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="10.823825"
                           xFract=""
                           y3="6.113149"
                           yFract=""
                           z3="3.669032"
                           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="8.924324"
                           xFract=""
                           y3="4.21186"
                           yFract=""
                           z3="3.669871"
                           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="3.472401"
                           xFract=""
                           y3="9.764247"
                           yFract=""
                           z3="3.586943"
                           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="1.686907"
                           xFract=""
                           y3="7.943092"
                           yFract=""
                           z3="3.589948"
                           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="7.091067"
                           xFract=""
                           y3="9.779063"
                           yFract=""
                           z3="3.59049"
                           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="5.258693"
                           xFract=""
                           y3="7.944493"
                           yFract=""
                           z3="3.590427"
                           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="10.754896"
                           xFract=""
                           y3="9.77706"
                           yFract=""
                           z3="3.589979"
                           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="8.922004"
                           xFract=""
                           y3="8.014742"
                           yFract=""
                           z3="3.669716"
                           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="5.260652"
                           xFract=""
                           y3="4.282547"
                           yFract=""
                           z3="3.590064"
                           zFract="">Cu</atom>
                     <atom elementType="Cu"
                           id="a54"
                           specie="Cu"
                           x3="7.022147"
                           xFract=""
                           y3="6.114975"
                           yFract=""
                           z3="3.670118"
                           zFract="">Cu</atom>
                     <atom elementType="C"
                           id="a55"
                           specie="C"
                           x3="8.923266"
                           xFract=""
                           y3="6.115207"
                           yFract=""
                           z3="3.884791"
                           zFract="">C</atom>
                  </list>
               </parameter>
               <parameter dictRef="input">
                  <list cmlx:templateRef="KPOINTS">
                     <scalar dataType="xsd:string" dictRef="qex:meshScheme">automatic</scalar>
                     <array dataType="xsd:integer" dictRef="qex:subdivisionN" size="3">3 3 1</array>
                     <array dataType="xsd:double" dictRef="qex:shiftS" size="3">0 0 0</array>
                  </list>
               </parameter>
            </parameterList>
            <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>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="1.674441"
                        xFract="0.15359687"
                        y3="0.662093"
                        yFract="0.06073395"
                        z3="3.586905"
                        zFract="0.07173789"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.4730"
                        xFract="0.31857911"
                        y3="0.66205"
                        yFract="0.06073"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="1.65605"
                        xFract="0.15190986"
                        y3="2.4790"
                        yFract="0.22739925"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="7.1068"
                        xFract="0.65190843"
                        y3="2.4790"
                        yFract="0.22739925"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="7.09358"
                        xFract="0.65069576"
                        y3="2.448469"
                        yFract="0.22459864"
                        z3="3.590015"
                        zFract="0.07180009"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.28984"
                        xFract="0.48523827"
                        y3="0.66205"
                        yFract="0.06073"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="5.270381"
                        xFract="0.48345329"
                        y3="0.6635"
                        yFract="0.06086301"
                        z3="3.587092"
                        zFract="0.07174163"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.1068"
                        xFract="0.65190843"
                        y3="0.66205"
                        yFract="0.06073"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="5.28984"
                        xFract="0.48523827"
                        y3="2.4790"
                        yFract="0.22739925"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="10.74059"
                        xFract="0.98523684"
                        y3="7.92975"
                        yFract="0.72739783"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="10.74059"
                        xFract="0.98523684"
                        y3="2.4790"
                        yFract="0.22739925"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="1.65605"
                        xFract="0.15190986"
                        y3="0.66205"
                        yFract="0.06073"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="8.92375"
                        xFract="0.81857768"
                        y3="0.66205"
                        yFract="0.06073"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="10.74059"
                        xFract="0.98523684"
                        y3="0.66205"
                        yFract="0.06073"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="8.92375"
                        xFract="0.81857768"
                        y3="2.4790"
                        yFract="0.22739925"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="3.4730"
                        xFract="0.31857911"
                        y3="6.1128"
                        yFract="0.56072858"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="3.47357"
                        xFract="0.31863139"
                        y3="6.112656"
                        yFract="0.56071537"
                        z3="3.600525"
                        zFract="0.07201029"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="1.65605"
                        xFract="0.15190986"
                        y3="4.29595"
                        yFract="0.3940685"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="1.686639"
                        xFract="0.15471579"
                        y3="4.282274"
                        yFract="0.392814"
                        z3="3.590227"
                        zFract="0.07180433"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="3.4730"
                        xFract="0.31857911"
                        y3="4.29595"
                        yFract="0.3940685"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="1.65605"
                        xFract="0.15190986"
                        y3="6.1128"
                        yFract="0.56072858"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="7.1068"
                        xFract="0.65190843"
                        y3="6.1128"
                        yFract="0.56072858"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="10.75453"
                        xFract="0.98651556"
                        y3="2.448314"
                        yFract="0.22458442"
                        z3="3.590304"
                        zFract="0.07180587"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="8.92375"
                        xFract="0.81857768"
                        y3="9.7467"
                        yFract="0.89406708"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="8.924079"
                        xFract="0.81860786"
                        y3="0.66166"
                        yFract="0.06069423"
                        z3="3.600487"
                        zFract="0.07200953"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="3.47315"
                        xFract="0.31859287"
                        y3="2.462854"
                        yFract="0.22591818"
                        z3="3.586898"
                        zFract="0.07173775"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="3.4730"
                        xFract="0.31857911"
                        y3="2.4790"
                        yFract="0.22739925"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="5.28984"
                        xFract="0.48523827"
                        y3="4.29595"
                        yFract="0.3940685"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="5.28984"
                        xFract="0.48523827"
                        y3="6.1128"
                        yFract="0.56072858"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="10.74059"
                        xFract="0.98523684"
                        y3="6.1128"
                        yFract="0.56072858"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="10.823825"
                        xFract="0.99287201"
                        y3="6.113149"
                        yFract="0.56076059"
                        z3="3.669032"
                        zFract="0.07338043"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.92375"
                        xFract="0.81857768"
                        y3="4.29595"
                        yFract="0.3940685"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="8.924324"
                        xFract="0.81863034"
                        y3="4.21186"
                        yFract="0.38635491"
                        z3="3.669871"
                        zFract="0.07339721"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="10.74059"
                        xFract="0.98523684"
                        y3="4.29595"
                        yFract="0.3940685"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="8.92375"
                        xFract="0.81857768"
                        y3="6.1128"
                        yFract="0.56072858"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="3.4730"
                        xFract="0.31857911"
                        y3="9.7467"
                        yFract="0.89406708"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="3.472401"
                        xFract="0.31852416"
                        y3="9.764247"
                        yFract="0.89567667"
                        z3="3.586943"
                        zFract="0.07173865"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="1.65605"
                        xFract="0.15190986"
                        y3="7.92975"
                        yFract="0.72739783"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="1.686907"
                        xFract="0.15474038"
                        y3="7.943092"
                        yFract="0.7286217"
                        z3="3.589948"
                        zFract="0.07179875"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="3.4730"
                        xFract="0.31857911"
                        y3="7.92975"
                        yFract="0.72739783"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="1.65605"
                        xFract="0.15190986"
                        y3="9.7467"
                        yFract="0.89406708"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="7.1068"
                        xFract="0.65190843"
                        y3="9.7467"
                        yFract="0.89406708"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="7.091067"
                        xFract="0.65046524"
                        y3="9.779063"
                        yFract="0.89703575"
                        z3="3.59049"
                        zFract="0.07180959"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="5.28984"
                        xFract="0.48523827"
                        y3="7.92975"
                        yFract="0.72739783"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="5.258693"
                        xFract="0.48238114"
                        y3="7.944493"
                        yFract="0.72875021"
                        z3="3.590427"
                        zFract="0.07180833"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="7.1068"
                        xFract="0.65190843"
                        y3="7.92975"
                        yFract="0.72739783"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="5.28984"
                        xFract="0.48523827"
                        y3="9.7467"
                        yFract="0.89406708"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="10.74059"
                        xFract="0.98523684"
                        y3="9.7467"
                        yFract="0.89406708"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="10.754896"
                        xFract="0.98654914"
                        y3="9.77706"
                        yFract="0.89685201"
                        z3="3.589979"
                        zFract="0.07179937"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="8.92375"
                        xFract="0.81857768"
                        y3="7.92975"
                        yFract="0.72739783"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="8.922004"
                        xFract="0.81841752"
                        y3="8.014742"
                        yFract="0.73519417"
                        z3="3.669716"
                        zFract="0.07339411"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="7.1068"
                        xFract="0.65190843"
                        y3="4.29595"
                        yFract="0.3940685"
                        z3="1.8170"
                        zFract="0.03633989"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="5.260652"
                        xFract="0.48256084"
                        y3="4.282547"
                        yFract="0.39283904"
                        z3="3.590064"
                        zFract="0.07180107"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="7.022147"
                        xFract="0.64414319"
                        y3="6.114975"
                        yFract="0.56092809"
                        z3="3.670118"
                        zFract="0.07340215"/>
                  <atom elementType="C"
                        id="a55"
                        x3="8.923266"
                        xFract="0.81853329"
                        y3="6.115207"
                        yFract="0.56094937"
                        z3="3.884791"
                        zFract="0.07769559"/>
               </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 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 a52" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a53" order="S"/>
                  <bond atomRefs2="a5 a52" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a33" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a51" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a33" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a51" 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 a45" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a54" 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 a51" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a55" 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 a52" order="S"/>
                  <bond atomRefs2="a33 a34" 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="a35 a55" 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 a39" order="S"/>
                  <bond atomRefs2="a37 a45" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a47" 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 a46" order="S"/>
                  <bond atomRefs2="a43 a51" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a54" order="S"/>
                  <bond atomRefs2="a45 a47" 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 a55" 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"/>
               </bondArray>
               <formula concise="CCu54">
                  <atomArray count="1 54" elementType="C Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3443.494699999997</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/C.54Cu">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:55CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuC5/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;s29s35s45s46s51s52s53;s31s33s35s51s54;/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">55</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of atomic types</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of electrons</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">599.33</scalar>
                  </list>
                  <list>
                     <scalar dataType="xsd:string" dictRef="cc:parameter">number of Kohn-Sham states</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:value">360</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="2">Cu C</array>
                        <array dataType="xsd:double" dictRef="x:valelectrons" size="2">11.00 4.00</array>
                        <array dataType="xsd:double" dictRef="cc:mass" size="2">1.00000 1.00000</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="2">Cu C</array>
                        <array dataType="xsd:double" dictRef="qex:pseudopot" size="2">1.00 1.00</array>
                     </list>
                     <map id="speciesToAtomTypeMap">
                        <link from="Cu" to="Cu"/>
                        <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">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="1.674446"
                        xFract="0.15359732"
                        y3="0.662095"
                        yFract="0.06073413"
                        z3="3.586916"
                        zFract="0.07173811"/>
                  <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="7.0936"
                        xFract="0.65069759"
                        y3="2.448476"
                        yFract="0.22459928"
                        z3="3.590026"
                        zFract="0.07180031"/>
                  <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="5.270397"
                        xFract="0.48345476"
                        y3="0.663502"
                        yFract="0.06086319"
                        z3="3.587102"
                        zFract="0.07174183"/>
                  <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="3.47358"
                        xFract="0.31863231"
                        y3="6.112674"
                        yFract="0.56071702"
                        z3="3.600535"
                        zFract="0.07201049"/>
                  <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="1.686644"
                        xFract="0.15471625"
                        y3="4.282286"
                        yFract="0.3928151"
                        z3="3.590237"
                        zFract="0.07180453"/>
                  <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="10.754561"
                        xFract="0.98651841"
                        y3="2.448322"
                        yFract="0.22458515"
                        z3="3.590315"
                        zFract="0.07180609"/>
                  <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="8.924105"
                        xFract="0.81861025"
                        y3="0.661662"
                        yFract="0.06069441"
                        z3="3.600498"
                        zFract="0.07200975"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="3.47316"
                        xFract="0.31859378"
                        y3="2.462861"
                        yFract="0.22591882"
                        z3="3.586908"
                        zFract="0.07173795"/>
                  <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="10.823856"
                        xFract="0.99287485"
                        y3="6.113167"
                        yFract="0.56076225"
                        z3="3.669042"
                        zFract="0.07338063"/>
                  <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="8.92435"
                        xFract="0.81863272"
                        y3="4.211872"
                        yFract="0.38635601"
                        z3="3.669882"
                        zFract="0.07339743"/>
                  <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="3.472411"
                        xFract="0.31852508"
                        y3="9.764275"
                        yFract="0.89567924"
                        z3="3.586954"
                        zFract="0.07173887"/>
                  <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="1.686912"
                        xFract="0.15474083"
                        y3="7.943115"
                        yFract="0.72862381"
                        z3="3.589958"
                        zFract="0.07179895"/>
                  <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="7.091087"
                        xFract="0.65046708"
                        y3="9.779091"
                        yFract="0.89703832"
                        z3="3.5905"
                        zFract="0.07180979"/>
                  <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="5.258708"
                        xFract="0.48238252"
                        y3="7.944516"
                        yFract="0.72875232"
                        z3="3.590437"
                        zFract="0.07180853"/>
                  <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="10.754926"
                        xFract="0.98655189"
                        y3="9.777089"
                        yFract="0.89685467"
                        z3="3.58999"
                        zFract="0.07179959"/>
                  <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="8.92203"
                        xFract="0.81841991"
                        y3="8.014766"
                        yFract="0.73519637"
                        z3="3.669727"
                        zFract="0.07339433"/>
                  <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="5.260667"
                        xFract="0.48256222"
                        y3="4.28256"
                        yFract="0.39284024"
                        z3="3.590075"
                        zFract="0.07180129"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="7.022167"
                        xFract="0.64414503"
                        y3="6.114993"
                        yFract="0.56092974"
                        z3="3.670128"
                        zFract="0.07340235"/>
                  <atom elementType="C"
                        id="a55"
                        x3="8.923291"
                        xFract="0.81853558"
                        y3="6.115225"
                        yFract="0.56095103"
                        z3="3.884802"
                        zFract="0.07769581"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a52" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a33" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a51" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a33" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a51" 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 a45" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a54" 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 a51" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a55" 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 a52" order="S"/>
                  <bond atomRefs2="a33 a34" 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="a35 a55" 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 a39" order="S"/>
                  <bond atomRefs2="a37 a45" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a47" 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 a46" order="S"/>
                  <bond atomRefs2="a43 a51" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a54" order="S"/>
                  <bond atomRefs2="a45 a47" 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 a55" 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"/>
               </bondArray>
               <formula concise="CCu54">
                  <atomArray count="1 54" elementType="C Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">3443.494699999997</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1S/C.54Cu">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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/rA:55CuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuCuC5/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;s29s35s45s46s51s52s53;s31s33s35s51s54;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="energies">
                  <scalar dataType="xsd:double"
                          dictRef="qex:fermiener"
                          units="nonsi:electronvolt">-1.7709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:totalener"
                          units="nonsi:electronvolt">-156800.779079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:harrisfoulkes"
                          units="nonsi:electronvolt">-156800.779883</scalar>
                  <scalar dataType="xsd:string"
                          dictRef="qex:sscfaccuracy"
                          units="nonsi:electronvolt">0.000011</scalar>
               </module>
               <module cmlx:templateRef="forces">
                  <scalar dataType="xsd:double"
                          dictRef="cc:force"
                          units="nonsi2:ev.angstrom-1">1.3027785536447367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="qex:scfCorrection"
                          units="nonsi2:ev.angstrom-1">0.05705280462872846</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
