<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">6.4.2</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">20Jul23 (build Jul 31 2024 16:08:57) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-08-18T21:58:46.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042584"
                        xFract="0.336868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.336868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.836868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.836868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.486867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.486867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.986867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.986867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.06107237"
                        xFract="0.13897776"
                        y3="0.5956874"
                        yFract="0.13281415"
                        z3="5.41454886"
                        zFract="0.25123716"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36896048"
                        xFract="0.14140133"
                        y3="2.85054237"
                        yFract="0.63555543"
                        z3="5.49090759"
                        zFract="0.24729766"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64917876"
                        xFract="0.63680205"
                        y3="0.6184845"
                        yFract="0.13789698"
                        z3="5.54064212"
                        zFract="0.24967632"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.92440732"
                        xFract="0.63550811"
                        y3="2.84996043"
                        yFract="0.63542568"
                        z3="5.64699867"
                        zFract="0.24728449"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.22868112"
                        xFract="0.29232686"
                        y3="1.2474266"
                        yFract="0.27812558"
                        z3="7.615805"
                        zFract="0.35056786"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.51370473"
                        xFract="0.288828"
                        y3="3.51580605"
                        yFract="0.78388227"
                        z3="7.7326568"
                        zFract="0.34858098"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80327359"
                        xFract="0.7901223"
                        y3="1.24695943"
                        yFract="0.27802142"
                        z3="7.77240587"
                        zFract="0.35052329"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.10582667"
                        xFract="0.78866379"
                        y3="3.52748167"
                        yFract="0.78648546"
                        z3="7.77971211"
                        zFract="0.34330052"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="3.39467346"
                        xFract="0.42886612"
                        y3="2.04770724"
                        yFract="0.45655573"
                        z3="9.64455543"
                        zFract="0.44152157"/>
                  <atom elementType="H"
                        id="a18"
                        x3="6.05629603"
                        xFract="0.94543861"
                        y3="2.0296679"
                        yFract="0.45253369"
                        z3="8.59930851"
                        zFract="0.38458859"/>
                  <atom elementType="H"
                        id="a19"
                        x3="7.35629602"
                        xFract="0.95242949"
                        y3="4.22966793"
                        yFract="0.94304454"
                        z3="8.79930851"
                        zFract="0.3865931"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.75629603"
                        xFract="0.4386677"
                        y3="4.32966794"
                        yFract="0.96534049"
                        z3="8.79930851"
                        zFract="0.39392842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H3ClCu16">
                  <atomArray count="3 1 16" elementType="H Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1052.1890000000003</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042584"
                        xFract="0.336868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.336868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.836868"
                        y3="1.5108934"
                        yFract="0.336868"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.836868"
                        y3="3.7534534"
                        yFract="0.836868"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.486867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.486867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.986867"
                        y3="2.18365692"
                        yFract="0.486867"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.986867"
                        y3="4.42621692"
                        yFract="0.986867"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.06107237"
                        xFract="0.13897776"
                        y3="0.59568738"
                        yFract="0.13281415"
                        z3="5.41454879"
                        zFract="0.25123716"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36896044"
                        xFract="0.14140133"
                        y3="2.85054235"
                        yFract="0.63555542"
                        z3="5.49090753"
                        zFract="0.24729766"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64917875"
                        xFract="0.63680205"
                        y3="0.61848449"
                        yFract="0.13789698"
                        z3="5.54064203"
                        zFract="0.24967632"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.92440731"
                        xFract="0.63550811"
                        y3="2.84996043"
                        yFract="0.63542568"
                        z3="5.64699878"
                        zFract="0.24728449"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.22868109"
                        xFract="0.29232685"
                        y3="1.24742659"
                        yFract="0.27812558"
                        z3="7.61580502"
                        zFract="0.35056786"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.51370474"
                        xFract="0.288828"
                        y3="3.51580603"
                        yFract="0.78388227"
                        z3="7.73265691"
                        zFract="0.34858099"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80327362"
                        xFract="0.7901223"
                        y3="1.24695943"
                        yFract="0.27802142"
                        z3="7.7724059"
                        zFract="0.35052329"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.10582665"
                        xFract="0.78866379"
                        y3="3.52748167"
                        yFract="0.78648546"
                        z3="7.77971204"
                        zFract="0.34330052"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="3.39467346"
                        xFract="0.42886612"
                        y3="2.04770725"
                        yFract="0.45655573"
                        z3="9.64455543"
                        zFract="0.44152157"/>
                  <atom elementType="H"
                        id="a18"
                        x3="6.05629602"
                        xFract="0.94543861"
                        y3="2.02966792"
                        yFract="0.45253369"
                        z3="8.59930853"
                        zFract="0.38458859"/>
                  <atom elementType="H"
                        id="a19"
                        x3="7.35629602"
                        xFract="0.95242949"
                        y3="4.22966792"
                        yFract="0.94304454"
                        z3="8.79930853"
                        zFract="0.3865931"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.75629602"
                        xFract="0.4386677"
                        y3="4.32966792"
                        yFract="0.96534049"
                        z3="8.79930853"
                        zFract="0.39392842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H3ClCu16">
                  <atomArray count="3 1 16" elementType="H Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1052.1890000000003</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">186.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.20</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</scalar>
               </parameter>
               <parameter dictRef="v:libxc">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="3">PAW_PBE Cu 05Jan2001|PAW_PBE Cl 06Sep2000|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Cu Cl H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">63.546 35.453 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">11.000 7.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">16 1 3</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Points file</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">7 7 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
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                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5137"
                           xFract="0.28882665"
                           y3="3.51581"
                           yFract="0.78388315"
                           z3="7.73266"
                           zFract="0.34858114"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80327"
                           xFract="0.79012154"
                           y3="1.24696"
                           yFract="0.27802155"
                           z3="7.77241"
                           zFract="0.35052349"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10583"
                           xFract="0.78866462"
                           y3="3.52748"
                           yFract="0.78648509"
                           z3="7.77971"
                           zFract="0.34330041"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39467"
                           xFract="0.42886514"
                           y3="2.04771"
                           yFract="0.45655635"
                           z3="9.64456"
                           zFract="0.44152179"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.0563"
                           xFract="0.94543914"
                           y3="2.02967"
                           yFract="0.45253416"
                           z3="8.59931"
                           zFract="0.38458865"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3563"
                           xFract="0.95243003"
                           y3="4.22967"
                           yFract="0.943045"
                           z3="8.79931"
                           zFract="0.38659316"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.7563"
                           xFract="0.43866824"
                           y3="4.32967"
                           yFract="0.96534095"
                           z3="8.79931"
                           zFract="0.39392848"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.3">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06136"
                           xFract="0.13891091"
                           y3="0.59679"
                           yFract="0.13305999"
                           z3="5.41145"
                           zFract="0.25108838"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36876"
                           xFract="0.14147057"
                           y3="2.84957"
                           yFract="0.63533863"
                           z3="5.49096"
                           zFract="0.24730233"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64923"
                           xFract="0.63668918"
                           y3="0.61959"
                           yFract="0.13814346"
                           z3="5.53741"
                           zFract="0.24952193"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9246"
                           xFract="0.63564203"
                           y3="2.84909"
                           yFract="0.63523161"
                           z3="5.64714"
                           zFract="0.24729205"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22828"
                           xFract="0.29206457"
                           y3="1.24909"
                           yFract="0.27849645"
                           z3="7.61758"
                           zFract="0.35064993"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51638"
                           xFract="0.28930257"
                           y3="3.51619"
                           yFract="0.78396788"
                           z3="7.73664"
                           zFract="0.34876043"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80339"
                           xFract="0.78979823"
                           y3="1.25008"
                           yFract="0.27871718"
                           z3="7.77381"
                           zFract="0.35058395"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10387"
                           xFract="0.7882546"
                           y3="3.52776"
                           yFract="0.78654752"
                           z3="7.78457"
                           zFract="0.34353475"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39513"
                           xFract="0.42912622"
                           y3="2.04616"
                           yFract="0.45621076"
                           z3="9.64833"
                           zFract="0.44170081"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05617"
                           xFract="0.94531294"
                           y3="2.03058"
                           yFract="0.45273705"
                           z3="8.59853"
                           zFract="0.38455072"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.35413"
                           xFract="0.95212712"
                           y3="4.22862"
                           yFract="0.94281089"
                           z3="8.79781"
                           zFract="0.38653045"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.75715"
                           xFract="0.43928015"
                           y3="4.32564"
                           yFract="0.96444242"
                           z3="8.79326"
                           zFract="0.3936475"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.4">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06221"
                           xFract="0.1387054"
                           y3="0.60012"
                           yFract="0.13380244"
                           z3="5.40214"
                           zFract="0.2506414"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36818"
                           xFract="0.14168496"
                           y3="2.84663"
                           yFract="0.63468313"
                           z3="5.49111"
                           zFract="0.24731599"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64938"
                           xFract="0.63634945"
                           y3="0.62291"
                           yFract="0.13888369"
                           z3="5.52772"
                           zFract="0.24905908"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92516"
                           xFract="0.63604017"
                           y3="2.84648"
                           yFract="0.63464969"
                           z3="5.64757"
                           zFract="0.24731507"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22707"
                           xFract="0.29127422"
                           y3="1.2541"
                           yFract="0.27961348"
                           z3="7.6229"
                           zFract="0.35089589"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52441"
                           xFract="0.29072728"
                           y3="3.51734"
                           yFract="0.78422428"
                           z3="7.7486"
                           zFract="0.34929924"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80376"
                           xFract="0.78883133"
                           y3="1.25943"
                           yFract="0.28080185"
                           z3="7.77802"
                           zFract="0.35076576"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09798"
                           xFract="0.78702149"
                           y3="3.52861"
                           yFract="0.78673703"
                           z3="7.79914"
                           zFract="0.34423729"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39649"
                           xFract="0.4299067"
                           y3="2.0415"
                           yFract="0.45517177"
                           z3="9.65965"
                           zFract="0.4422384"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05578"
                           xFract="0.94493213"
                           y3="2.03333"
                           yFract="0.45335019"
                           z3="8.59618"
                           zFract="0.38443645"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.34764"
                           xFract="0.95122226"
                           y3="4.22547"
                           yFract="0.94210857"
                           z3="8.7933"
                           zFract="0.38634179"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.75969"
                           xFract="0.44111173"
                           y3="4.31357"
                           yFract="0.9617513"
                           z3="8.77513"
                           zFract="0.39280551"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.5">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06392"
                           xFract="0.13829854"
                           y3="0.60676"
                           yFract="0.13528289"
                           z3="5.38352"
                           zFract="0.24974745"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3670"
                           xFract="0.14210765"
                           y3="2.84077"
                           yFract="0.63337659"
                           z3="5.49142"
                           zFract="0.2473438"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64968"
                           xFract="0.63567"
                           y3="0.62955"
                           yFract="0.14036414"
                           z3="5.50834"
                           zFract="0.24813336"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9263"
                           xFract="0.63684142"
                           y3="2.84125"
                           yFract="0.63348361"
                           z3="5.64842"
                           zFract="0.24736059"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22464"
                           xFract="0.28969381"
                           y3="1.2641"
                           yFract="0.28184307"
                           z3="7.63354"
                           zFract="0.35138787"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.54046"
                           xFract="0.29357476"
                           y3="3.51964"
                           yFract="0.78473709"
                           z3="7.77251"
                           zFract="0.35037644"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80448"
                           xFract="0.78689366"
                           y3="1.27813"
                           yFract="0.28497119"
                           z3="7.78644"
                           zFract="0.35112945"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08621"
                           xFract="0.78455831"
                           y3="3.5303"
                           yFract="0.78711383"
                           z3="7.82828"
                           zFract="0.34564237"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.3992"
                           xFract="0.43146461"
                           y3="2.03219"
                           yFract="0.45309602"
                           z3="9.6823"
                           zFract="0.44331407"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.0550"
                           xFract="0.94417049"
                           y3="2.03883"
                           yFract="0.45457647"
                           z3="8.59148"
                           zFract="0.38420792"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.33466"
                           xFract="0.94941143"
                           y3="4.21918"
                           yFract="0.94070616"
                           z3="8.78428"
                           zFract="0.38596446"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76479"
                           xFract="0.44477875"
                           y3="4.28943"
                           yFract="0.95636906"
                           z3="8.73887"
                           zFract="0.39112146"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.6">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06734"
                           xFract="0.13748482"
                           y3="0.62004"
                           yFract="0.13824379"
                           z3="5.34629"
                           zFract="0.24796003"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36464"
                           xFract="0.14295416"
                           y3="2.82904"
                           yFract="0.63076127"
                           z3="5.49204"
                           zFract="0.24739943"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65029"
                           xFract="0.63431413"
                           y3="0.64282"
                           yFract="0.14332281"
                           z3="5.46958"
                           zFract="0.24628192"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92857"
                           xFract="0.63843977"
                           y3="2.83081"
                           yFract="0.63115591"
                           z3="5.65012"
                           zFract="0.24745163"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2198"
                           xFract="0.28653463"
                           y3="1.28412"
                           yFract="0.28630672"
                           z3="7.65482"
                           zFract="0.35237175"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.57258"
                           xFract="0.29927361"
                           y3="3.52424"
                           yFract="0.7857627"
                           z3="7.82034"
                           zFract="0.35253124"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80592"
                           xFract="0.78301833"
                           y3="1.31553"
                           yFract="0.29330988"
                           z3="7.80327"
                           zFract="0.35185636"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06267"
                           xFract="0.77963195"
                           y3="3.53368"
                           yFract="0.78786744"
                           z3="7.88657"
                           zFract="0.348453"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.40464"
                           xFract="0.43458541"
                           y3="2.01356"
                           yFract="0.44894228"
                           z3="9.72759"
                           zFract="0.44546489"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05345"
                           xFract="0.94265025"
                           y3="2.04982"
                           yFract="0.45702679"
                           z3="8.58209"
                           zFract="0.3837513"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3087"
                           xFract="0.94579088"
                           y3="4.20659"
                           yFract="0.9378991"
                           z3="8.76624"
                           zFract="0.38520981"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.77499"
                           xFract="0.45211279"
                           y3="4.24115"
                           yFract="0.94560458"
                           z3="8.66635"
                           zFract="0.38775337"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.7">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06491"
                           xFract="0.13806568"
                           y3="0.61058"
                           yFract="0.1361346"
                           z3="5.3728"
                           zFract="0.24923277"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36632"
                           xFract="0.14235158"
                           y3="2.83739"
                           yFract="0.63262298"
                           z3="5.4916"
                           zFract="0.24735989"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64986"
                           xFract="0.63528054"
                           y3="0.63337"
                           yFract="0.14121584"
                           z3="5.49717"
                           zFract="0.2475998"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92695"
                           xFract="0.63730138"
                           y3="2.83824"
                           yFract="0.6328125"
                           z3="5.64891"
                           zFract="0.24738685"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22325"
                           xFract="0.28878425"
                           y3="1.26987"
                           yFract="0.28312955"
                           z3="7.63967"
                           zFract="0.35167127"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.54971"
                           xFract="0.29521646"
                           y3="3.52096"
                           yFract="0.78503139"
                           z3="7.78629"
                           zFract="0.35099726"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80489"
                           xFract="0.78577679"
                           y3="1.2889"
                           yFract="0.28737247"
                           z3="7.79129"
                           zFract="0.35133896"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.07943"
                           xFract="0.78313981"
                           y3="3.53127"
                           yFract="0.7873301"
                           z3="7.84507"
                           zFract="0.34645196"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.40077"
                           xFract="0.43236454"
                           y3="2.02682"
                           yFract="0.45189872"
                           z3="9.69534"
                           zFract="0.44393333"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05455"
                           xFract="0.94373253"
                           y3="2.04199"
                           yFract="0.45528102"
                           z3="8.58878"
                           zFract="0.38407663"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.32718"
                           xFract="0.94836849"
                           y3="4.21555"
                           yFract="0.93989681"
                           z3="8.77908"
                           zFract="0.38574693"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.76773"
                           xFract="0.4468909"
                           y3="4.27553"
                           yFract="0.95326992"
                           z3="8.71798"
                           zFract="0.39015124"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.8">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06472"
                           xFract="0.1380967"
                           y3="0.60997"
                           yFract="0.13599859"
                           z3="5.37019"
                           zFract="0.24911128"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36514"
                           xFract="0.14191354"
                           y3="2.83928"
                           yFract="0.63304438"
                           z3="5.49788"
                           zFract="0.24765624"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64993"
                           xFract="0.63553063"
                           y3="0.63124"
                           yFract="0.14074094"
                           z3="5.49729"
                           zFract="0.24760881"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92763"
                           xFract="0.63731179"
                           y3="2.83933"
                           yFract="0.63305553"
                           z3="5.65226"
                           zFract="0.24754101"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22749"
                           xFract="0.28873768"
                           y3="1.27767"
                           yFract="0.28486863"
                           z3="7.64048"
                           zFract="0.3516842"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.54279"
                           xFract="0.29368981"
                           y3="3.52266"
                           yFract="0.78541042"
                           z3="7.7919"
                           zFract="0.3512789"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80045"
                           xFract="0.78527047"
                           y3="1.28573"
                           yFract="0.28666569"
                           z3="7.79188"
                           zFract="0.35138488"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08487"
                           xFract="0.78330524"
                           y3="3.53925"
                           yFract="0.78910932"
                           z3="7.84574"
                           zFract="0.34645452"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.40071"
                           xFract="0.43307707"
                           y3="2.0203"
                           yFract="0.45044503"
                           z3="9.70839"
                           zFract="0.4445597"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05533"
                           xFract="0.94380003"
                           y3="2.04274"
                           yFract="0.45544824"
                           z3="8.59342"
                           zFract="0.3842919"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.32318"
                           xFract="0.94752853"
                           y3="4.21615"
                           yFract="0.94003059"
                           z3="8.77376"
                           zFract="0.38550663"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.7718"
                           xFract="0.44872729"
                           y3="4.26608"
                           yFract="0.95116296"
                           z3="8.70572"
                           zFract="0.38957722"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.9">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06432"
                           xFract="0.13816486"
                           y3="0.60866"
                           yFract="0.13570651"
                           z3="5.36467"
                           zFract="0.24885436"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36264"
                           xFract="0.14098708"
                           y3="2.84327"
                           yFract="0.63393399"
                           z3="5.51118"
                           zFract="0.24828388"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65008"
                           xFract="0.63605941"
                           y3="0.62674"
                           yFract="0.13973762"
                           z3="5.49754"
                           zFract="0.24762768"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92907"
                           xFract="0.63733363"
                           y3="2.84164"
                           yFract="0.63357056"
                           z3="5.65938"
                           zFract="0.24786871"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23647"
                           xFract="0.28863903"
                           y3="1.29419"
                           yFract="0.28855192"
                           z3="7.64219"
                           zFract="0.35171133"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52813"
                           xFract="0.2904569"
                           y3="3.52625"
                           yFract="0.78621085"
                           z3="7.80379"
                           zFract="0.35187581"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79103"
                           xFract="0.78419565"
                           y3="1.27901"
                           yFract="0.2851674"
                           z3="7.79314"
                           zFract="0.3514827"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09638"
                           xFract="0.78365462"
                           y3="3.55614"
                           yFract="0.79287511"
                           z3="7.84715"
                           zFract="0.34645958"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.40057"
                           xFract="0.43458488"
                           y3="2.00648"
                           yFract="0.44736373"
                           z3="9.73603"
                           zFract="0.4458864"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05696"
                           xFract="0.94393857"
                           y3="2.04433"
                           yFract="0.45580274"
                           z3="8.60327"
                           zFract="0.38474897"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.3147"
                           xFract="0.94574694"
                           y3="4.21743"
                           yFract="0.94031598"
                           z3="8.7625"
                           zFract="0.38499806"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.78043"
                           xFract="0.45261918"
                           y3="4.24606"
                           yFract="0.94669931"
                           z3="8.67975"
                           zFract="0.38836128"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.10">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06413"
                           xFract="0.13826917"
                           y3="0.60739"
                           yFract="0.13542336"
                           z3="5.36769"
                           zFract="0.24899942"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36313"
                           xFract="0.14083637"
                           y3="2.84548"
                           yFract="0.63442673"
                           z3="5.51617"
                           zFract="0.24851405"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64977"
                           xFract="0.6361061"
                           y3="0.62578"
                           yFract="0.13952358"
                           z3="5.50077"
                           zFract="0.24778248"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92825"
                           xFract="0.63701072"
                           y3="2.84312"
                           yFract="0.63390054"
                           z3="5.6647"
                           zFract="0.24811944"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23658"
                           xFract="0.28819495"
                           y3="1.29838"
                           yFract="0.28948612"
                           z3="7.64452"
                           zFract="0.35181387"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52422"
                           xFract="0.28989312"
                           y3="3.52452"
                           yFract="0.78582513"
                           z3="7.80608"
                           zFract="0.35199796"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79267"
                           xFract="0.78386188"
                           y3="1.28487"
                           yFract="0.28647394"
                           z3="7.79472"
                           zFract="0.35154267"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09564"
                           xFract="0.78408574"
                           y3="3.55097"
                           yFract="0.79172241"
                           z3="7.8378"
                           zFract="0.34602951"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.40016"
                           xFract="0.4352675"
                           y3="1.99962"
                           yFract="0.44583423"
                           z3="9.74585"
                           zFract="0.44636205"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05601"
                           xFract="0.94367605"
                           y3="2.04504"
                           yFract="0.45596104"
                           z3="8.60655"
                           zFract="0.38490518"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.31407"
                           xFract="0.94518867"
                           y3="4.22136"
                           yFract="0.94119221"
                           z3="8.76624"
                           zFract="0.38516965"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.7842"
                           xFract="0.45363568"
                           y3="4.24347"
                           yFract="0.94612184"
                           z3="8.67074"
                           zFract="0.38792991"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.11">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06382"
                           xFract="0.13844358"
                           y3="0.60528"
                           yFract="0.13495291"
                           z3="5.37272"
                           zFract="0.249241"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36395"
                           xFract="0.1405873"
                           y3="2.84915"
                           yFract="0.63524499"
                           z3="5.52447"
                           zFract="0.2488969"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64925"
                           xFract="0.63618216"
                           y3="0.62419"
                           yFract="0.13916907"
                           z3="5.50613"
                           zFract="0.24803935"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9269"
                           xFract="0.63647763"
                           y3="2.84557"
                           yFract="0.63444679"
                           z3="5.67352"
                           zFract="0.2485351"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23675"
                           xFract="0.28745593"
                           y3="1.30533"
                           yFract="0.29103569"
                           z3="7.64838"
                           zFract="0.35198377"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51773"
                           xFract="0.28895827"
                           y3="3.52164"
                           yFract="0.78518301"
                           z3="7.80988"
                           zFract="0.35220066"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.7954"
                           xFract="0.78331126"
                           y3="1.29458"
                           yFract="0.28863888"
                           z3="7.79734"
                           zFract="0.35164211"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0944"
                           xFract="0.78479782"
                           y3="3.5424"
                           yFract="0.78981164"
                           z3="7.82227"
                           zFract="0.34531516"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39948"
                           xFract="0.43640104"
                           y3="1.98823"
                           yFract="0.44329472"
                           z3="9.76215"
                           zFract="0.44715157"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05443"
                           xFract="0.94323843"
                           y3="2.04623"
                           yFract="0.45622637"
                           z3="8.6120"
                           zFract="0.38516471"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.31303"
                           xFract="0.94426237"
                           y3="4.22789"
                           yFract="0.94264813"
                           z3="8.77244"
                           zFract="0.38545407"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.79046"
                           xFract="0.4553246"
                           y3="4.23916"
                           yFract="0.94516089"
                           z3="8.65579"
                           zFract="0.38721416"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.12">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06375"
                           xFract="0.138289"
                           y3="0.60655"
                           yFract="0.13523607"
                           z3="5.3771"
                           zFract="0.24944559"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36658"
                           xFract="0.14120348"
                           y3="2.84818"
                           yFract="0.63502872"
                           z3="5.52213"
                           zFract="0.2487806"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64916"
                           xFract="0.63578604"
                           y3="0.6276"
                           yFract="0.13992937"
                           z3="5.50787"
                           zFract="0.24811596"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92433"
                           xFract="0.63606074"
                           y3="2.84485"
                           yFract="0.63428626"
                           z3="5.67239"
                           zFract="0.24849044"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23706"
                           xFract="0.28802675"
                           y3="1.30073"
                           yFract="0.29001008"
                           z3="7.65404"
                           zFract="0.35225742"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51508"
                           xFract="0.28841152"
                           y3="3.52195"
                           yFract="0.78525212"
                           z3="7.81508"
                           zFract="0.35245297"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.7951"
                           xFract="0.78318995"
                           y3="1.29515"
                           yFract="0.28876596"
                           z3="7.80162"
                           zFract="0.35184383"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09654"
                           xFract="0.78535481"
                           y3="3.54111"
                           yFract="0.78952403"
                           z3="7.81869"
                           zFract="0.34514235"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39857"
                           xFract="0.43687371"
                           y3="1.98239"
                           yFract="0.44199263"
                           z3="9.76439"
                           zFract="0.44726956"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05378"
                           xFract="0.94291396"
                           y3="2.04802"
                           yFract="0.45662546"
                           z3="8.61708"
                           zFract="0.38540312"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.31068"
                           xFract="0.94333714"
                           y3="4.23213"
                           yFract="0.94359348"
                           z3="8.77596"
                           zFract="0.38561974"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.79311"
                           xFract="0.455657"
                           y3="4.24078"
                           yFract="0.94552208"
                           z3="8.64863"
                           zFract="0.38686622"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.13">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06365"
                           xFract="0.13806864"
                           y3="0.60836"
                           yFract="0.13563963"
                           z3="5.38338"
                           zFract="0.24973896"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37035"
                           xFract="0.1420856"
                           y3="2.8468"
                           yFract="0.63472103"
                           z3="5.51878"
                           zFract="0.24861407"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64903"
                           xFract="0.63521781"
                           y3="0.63249"
                           yFract="0.14101964"
                           z3="5.51036"
                           zFract="0.24822557"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92066"
                           xFract="0.63546672"
                           y3="2.84381"
                           yFract="0.63405438"
                           z3="5.67076"
                           zFract="0.24842591"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23749"
                           xFract="0.28884178"
                           y3="1.29414"
                           yFract="0.28854077"
                           z3="7.66215"
                           zFract="0.35264957"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51129"
                           xFract="0.28762993"
                           y3="3.52239"
                           yFract="0.78535022"
                           z3="7.82253"
                           zFract="0.35281444"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79466"
                           xFract="0.78301382"
                           y3="1.29597"
                           yFract="0.28894879"
                           z3="7.80775"
                           zFract="0.35213275"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0996"
                           xFract="0.78615187"
                           y3="3.53926"
                           yFract="0.78911155"
                           z3="7.81355"
                           zFract="0.34489426"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39726"
                           xFract="0.43754893"
                           y3="1.97403"
                           yFract="0.44012869"
                           z3="9.76759"
                           zFract="0.44743819"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05285"
                           xFract="0.94244874"
                           y3="2.05059"
                           yFract="0.45719847"
                           z3="8.62434"
                           zFract="0.38574382"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30731"
                           xFract="0.94201037"
                           y3="4.23821"
                           yFract="0.94494908"
                           z3="8.7810"
                           zFract="0.38585694"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.7969"
                           xFract="0.45613206"
                           y3="4.2431"
                           yFract="0.94603935"
                           z3="8.63837"
                           zFract="0.38636765"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.14">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06334"
                           xFract="0.13778437"
                           y3="0.61038"
                           yFract="0.13609"
                           z3="5.38696"
                           zFract="0.24990528"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3698"
                           xFract="0.1420137"
                           y3="2.84649"
                           yFract="0.63465192"
                           z3="5.51603"
                           zFract="0.24848652"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64937"
                           xFract="0.63522246"
                           y3="0.63304"
                           yFract="0.14114227"
                           z3="5.51059"
                           zFract="0.24823451"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92101"
                           xFract="0.63544998"
                           y3="2.84457"
                           yFract="0.63422383"
                           z3="5.66853"
                           zFract="0.24831849"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23515"
                           xFract="0.28800733"
                           y3="1.29758"
                           yFract="0.28930776"
                           z3="7.66602"
                           zFract="0.35283305"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50839"
                           xFract="0.28725698"
                           y3="3.5207"
                           yFract="0.78497342"
                           z3="7.82713"
                           zFract="0.35304251"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79507"
                           xFract="0.78301534"
                           y3="1.29667"
                           yFract="0.28910486"
                           z3="7.81252"
                           zFract="0.3523553"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10469"
                           xFract="0.78738913"
                           y3="3.53698"
                           yFract="0.7886032"
                           z3="7.81338"
                           zFract="0.34487536"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39633"
                           xFract="0.43766567"
                           y3="1.97136"
                           yFract="0.43953339"
                           z3="9.76688"
                           zFract="0.44741185"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05383"
                           xFract="0.94234166"
                           y3="2.05326"
                           yFract="0.45779377"
                           z3="8.62839"
                           zFract="0.38592748"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30395"
                           xFract="0.94138522"
                           y3="4.23799"
                           yFract="0.94490002"
                           z3="8.7843"
                           zFract="0.3860226"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.79818"
                           xFract="0.45674602"
                           y3="4.2398"
                           yFract="0.94530358"
                           z3="8.63755"
                           zFract="0.38633081"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.15">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06317"
                           xFract="0.13763822"
                           y3="0.6114"
                           yFract="0.13631742"
                           z3="5.38876"
                           zFract="0.24998893"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36952"
                           xFract="0.14197623"
                           y3="2.84634"
                           yFract="0.63461847"
                           z3="5.51464"
                           zFract="0.24842204"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64954"
                           xFract="0.63522423"
                           y3="0.63332"
                           yFract="0.14120469"
                           z3="5.5107"
                           zFract="0.24823874"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92118"
                           xFract="0.63544064"
                           y3="2.84495"
                           yFract="0.63430856"
                           z3="5.66741"
                           zFract="0.24826456"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23397"
                           xFract="0.28758707"
                           y3="1.29931"
                           yFract="0.28969348"
                           z3="7.66798"
                           zFract="0.35292598"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50693"
                           xFract="0.28706912"
                           y3="3.51985"
                           yFract="0.78478391"
                           z3="7.82944"
                           zFract="0.35315706"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79527"
                           xFract="0.78301402"
                           y3="1.29703"
                           yFract="0.28918513"
                           z3="7.81492"
                           zFract="0.35246728"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10725"
                           xFract="0.78801067"
                           y3="3.53584"
                           yFract="0.78834903"
                           z3="7.81329"
                           zFract="0.34486564"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39587"
                           xFract="0.43772667"
                           y3="1.97001"
                           yFract="0.4392324"
                           z3="9.76652"
                           zFract="0.44739846"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05432"
                           xFract="0.94228646"
                           y3="2.05461"
                           yFract="0.45809477"
                           z3="8.63043"
                           zFract="0.38602"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.30225"
                           xFract="0.94106877"
                           y3="4.23788"
                           yFract="0.9448755"
                           z3="8.78596"
                           zFract="0.38610596"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.79883"
                           xFract="0.45705605"
                           y3="4.23814"
                           yFract="0.94493347"
                           z3="8.63714"
                           zFract="0.38631237"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.16">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06259"
                           xFract="0.13742391"
                           y3="0.61232"
                           yFract="0.13652255"
                           z3="5.39211"
                           zFract="0.25014702"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36855"
                           xFract="0.14170429"
                           y3="2.8471"
                           yFract="0.63478792"
                           z3="5.51301"
                           zFract="0.24834671"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64983"
                           xFract="0.63537803"
                           y3="0.63244"
                           yFract="0.14100849"
                           z3="5.51179"
                           zFract="0.24829077"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92214"
                           xFract="0.63540189"
                           y3="2.84697"
                           yFract="0.63475894"
                           z3="5.66775"
                           zFract="0.24827444"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2330"
                           xFract="0.28749394"
                           y3="1.29846"
                           yFract="0.28950396"
                           z3="7.66969"
                           zFract="0.35301082"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50835"
                           xFract="0.28733809"
                           y3="3.5199"
                           yFract="0.78479506"
                           z3="7.83201"
                           zFract="0.35327406"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79522"
                           xFract="0.78295771"
                           y3="1.29745"
                           yFract="0.28927877"
                           z3="7.81853"
                           zFract="0.35263694"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10659"
                           xFract="0.78771759"
                           y3="3.53733"
                           yFract="0.78868124"
                           z3="7.81286"
                           zFract="0.34484478"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.3953"
                           xFract="0.43770199"
                           y3="1.96924"
                           yFract="0.43906072"
                           z3="9.76721"
                           zFract="0.44743392"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05447"
                           xFract="0.94202448"
                           y3="2.05723"
                           yFract="0.45867892"
                           z3="8.63545"
                           zFract="0.38625188"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.29963"
                           xFract="0.94077327"
                           y3="4.23598"
                           yFract="0.94445188"
                           z3="8.79015"
                           zFract="0.38631425"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.80007"
                           xFract="0.45777334"
                           y3="4.23384"
                           yFract="0.94397474"
                           z3="8.63708"
                           zFract="0.38631315"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.17">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06222"
                           xFract="0.13728574"
                           y3="0.61292"
                           yFract="0.13665632"
                           z3="5.39428"
                           zFract="0.2502494"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36792"
                           xFract="0.14152807"
                           y3="2.84759"
                           yFract="0.63489717"
                           z3="5.51196"
                           zFract="0.24829821"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65001"
                           xFract="0.63547724"
                           y3="0.63186"
                           yFract="0.14087917"
                           z3="5.51249"
                           zFract="0.24832422"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92276"
                           xFract="0.63537738"
                           y3="2.84827"
                           yFract="0.63504878"
                           z3="5.66797"
                           zFract="0.24828086"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23238"
                           xFract="0.28743516"
                           y3="1.29791"
                           yFract="0.28938133"
                           z3="7.6708"
                           zFract="0.35306587"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50926"
                           xFract="0.28751069"
                           y3="3.51993"
                           yFract="0.78480174"
                           z3="7.83368"
                           zFract="0.35335012"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79519"
                           xFract="0.78292192"
                           y3="1.29772"
                           yFract="0.28933897"
                           z3="7.82087"
                           zFract="0.3527469"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10615"
                           xFract="0.7875259"
                           y3="3.53829"
                           yFract="0.78889528"
                           z3="7.81259"
                           zFract="0.34483172"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39493"
                           xFract="0.43768488"
                           y3="1.96875"
                           yFract="0.43895147"
                           z3="9.76765"
                           zFract="0.44745656"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05456"
                           xFract="0.94185418"
                           y3="2.05892"
                           yFract="0.45905572"
                           z3="8.6387"
                           zFract="0.38640204"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.29794"
                           xFract="0.94058204"
                           y3="4.23476"
                           yFract="0.94417987"
                           z3="8.79286"
                           zFract="0.38644894"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.80088"
                           xFract="0.45823869"
                           y3="4.23106"
                           yFract="0.94335492"
                           z3="8.63704"
                           zFract="0.38631356"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.18">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06141"
                           xFract="0.13710915"
                           y3="0.6131"
                           yFract="0.13669645"
                           z3="5.39681"
                           zFract="0.25037072"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3684"
                           xFract="0.14154424"
                           y3="2.84828"
                           yFract="0.63505101"
                           z3="5.51328"
                           zFract="0.24835791"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65036"
                           xFract="0.63539719"
                           y3="0.63319"
                           yFract="0.14117571"
                           z3="5.51346"
                           zFract="0.24836673"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9219"
                           xFract="0.63512671"
                           y3="2.84903"
                           yFract="0.63521823"
                           z3="5.66991"
                           zFract="0.24837354"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2313"
                           xFract="0.28740185"
                           y3="1.29633"
                           yFract="0.28902906"
                           z3="7.67157"
                           zFract="0.35310793"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50744"
                           xFract="0.28707109"
                           y3="3.52072"
                           yFract="0.78497788"
                           z3="7.83402"
                           zFract="0.35337008"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79611"
                           xFract="0.78323861"
                           y3="1.29647"
                           yFract="0.28906027"
                           z3="7.82454"
                           zFract="0.35291938"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10639"
                           xFract="0.78760007"
                           y3="3.53804"
                           yFract="0.78883954"
                           z3="7.81248"
                           zFract="0.34482625"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39432"
                           xFract="0.43752919"
                           y3="1.96909"
                           yFract="0.43902727"
                           z3="9.77003"
                           zFract="0.44756996"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05449"
                           xFract="0.9416163"
                           y3="2.06094"
                           yFract="0.4595061"
                           z3="8.64227"
                           zFract="0.38656719"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.29734"
                           xFract="0.94069816"
                           y3="4.23267"
                           yFract="0.94371388"
                           z3="8.79579"
                           zFract="0.38659231"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.80195"
                           xFract="0.45863103"
                           y3="4.22939"
                           yFract="0.94298257"
                           z3="8.63942"
                           zFract="0.38642548"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.19">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06066"
                           xFract="0.13694527"
                           y3="0.61327"
                           yFract="0.13673436"
                           z3="5.39915"
                           zFract="0.25048294"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36884"
                           xFract="0.14155933"
                           y3="2.84891"
                           yFract="0.63519148"
                           z3="5.51449"
                           zFract="0.24841263"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65069"
                           xFract="0.6353255"
                           y3="0.63441"
                           yFract="0.14144772"
                           z3="5.51436"
                           zFract="0.24840617"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9211"
                           xFract="0.63489319"
                           y3="2.84974"
                           yFract="0.63537653"
                           z3="5.6717"
                           zFract="0.24845906"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2303"
                           xFract="0.28737178"
                           y3="1.29486"
                           yFract="0.28870131"
                           z3="7.67229"
                           zFract="0.35314721"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50576"
                           xFract="0.28666522"
                           y3="3.52145"
                           yFract="0.78514064"
                           z3="7.83435"
                           zFract="0.35338927"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79697"
                           xFract="0.7835326"
                           y3="1.29532"
                           yFract="0.28880387"
                           z3="7.82793"
                           zFract="0.35307865"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10662"
                           xFract="0.78767119"
                           y3="3.5378"
                           yFract="0.78878603"
                           z3="7.81239"
                           zFract="0.34482175"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39375"
                           xFract="0.43738345"
                           y3="1.96941"
                           yFract="0.43909862"
                           z3="9.77223"
                           zFract="0.4476748"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05442"
                           xFract="0.94139619"
                           y3="2.0628"
                           yFract="0.4599208"
                           z3="8.64557"
                           zFract="0.38671988"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.29679"
                           xFract="0.94080729"
                           y3="4.23073"
                           yFract="0.94328134"
                           z3="8.7985"
                           zFract="0.38672491"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.80294"
                           xFract="0.45899457"
                           y3="4.22784"
                           yFract="0.94263699"
                           z3="8.64162"
                           zFract="0.38652894"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.20">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06034"
                           xFract="0.13679012"
                           y3="0.61411"
                           yFract="0.13692164"
                           z3="5.39882"
                           zFract="0.2504669"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36881"
                           xFract="0.14154687"
                           y3="2.84897"
                           yFract="0.63520486"
                           z3="5.51605"
                           zFract="0.24848617"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6504"
                           xFract="0.63508729"
                           y3="0.63605"
                           yFract="0.14181337"
                           z3="5.51502"
                           zFract="0.24843539"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92064"
                           xFract="0.6348087"
                           y3="2.8497"
                           yFract="0.63536762"
                           z3="5.67309"
                           zFract="0.24852599"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23002"
                           xFract="0.28737651"
                           y3="1.29433"
                           yFract="0.28858314"
                           z3="7.67472"
                           zFract="0.35326348"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50601"
                           xFract="0.2868857"
                           y3="3.5199"
                           yFract="0.78479506"
                           z3="7.83529"
                           zFract="0.35343546"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79639"
                           xFract="0.7834238"
                           y3="1.29529"
                           yFract="0.28879718"
                           z3="7.83258"
                           zFract="0.35329962"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10601"
                           xFract="0.78770985"
                           y3="3.53639"
                           yFract="0.78847166"
                           z3="7.81383"
                           zFract="0.34489376"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39302"
                           xFract="0.43723455"
                           y3="1.96948"
                           yFract="0.43911423"
                           z3="9.77432"
                           zFract="0.44777534"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05486"
                           xFract="0.94145238"
                           y3="2.06306"
                           yFract="0.45997877"
                           z3="8.64692"
                           zFract="0.38678183"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.29656"
                           xFract="0.94087944"
                           y3="4.22968"
                           yFract="0.94304723"
                           z3="8.80084"
                           zFract="0.38683766"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.8026"
                           xFract="0.45890219"
                           y3="4.22808"
                           yFract="0.9426905"
                           z3="8.64412"
                           zFract="0.3866474"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.21">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.06011"
                           xFract="0.13667679"
                           y3="0.61473"
                           yFract="0.13705988"
                           z3="5.39858"
                           zFract="0.25045521"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36878"
                           xFract="0.14153663"
                           y3="2.84901"
                           yFract="0.63521377"
                           z3="5.5172"
                           zFract="0.24854042"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65019"
                           xFract="0.6349123"
                           y3="0.63726"
                           yFract="0.14208315"
                           z3="5.5155"
                           zFract="0.2484566"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9203"
                           xFract="0.6347463"
                           y3="2.84967"
                           yFract="0.63536093"
                           z3="5.67412"
                           zFract="0.24857559"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22982"
                           xFract="0.28738227"
                           y3="1.29393"
                           yFract="0.28849395"
                           z3="7.67652"
                           zFract="0.3533496"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50619"
                           xFract="0.28704711"
                           y3="3.51876"
                           yFract="0.78454088"
                           z3="7.83599"
                           zFract="0.35346985"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79596"
                           xFract="0.783344"
                           y3="1.29526"
                           yFract="0.28879049"
                           z3="7.8360"
                           zFract="0.35346216"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10556"
                           xFract="0.78773947"
                           y3="3.53534"
                           yFract="0.78823755"
                           z3="7.8149"
                           zFract="0.34494726"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39248"
                           xFract="0.4371246"
                           y3="1.96953"
                           yFract="0.43912537"
                           z3="9.77586"
                           zFract="0.44784942"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05518"
                           xFract="0.94149426"
                           y3="2.06324"
                           yFract="0.46001891"
                           z3="8.64792"
                           zFract="0.38682775"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.29639"
                           xFract="0.94093209"
                           y3="4.22891"
                           yFract="0.94287555"
                           z3="8.80256"
                           zFract="0.38692053"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.80235"
                           xFract="0.45883386"
                           y3="4.22826"
                           yFract="0.94273063"
                           z3="8.64596"
                           zFract="0.38673457"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.22">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05992"
                           xFract="0.13655787"
                           y3="0.61547"
                           yFract="0.13722487"
                           z3="5.39838"
                           zFract="0.25044509"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36793"
                           xFract="0.14130566"
                           y3="2.84961"
                           yFract="0.63534755"
                           z3="5.51828"
                           zFract="0.24859279"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64965"
                           xFract="0.63481235"
                           y3="0.63722"
                           yFract="0.14207424"
                           z3="5.51722"
                           zFract="0.24853933"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92058"
                           xFract="0.63476934"
                           y3="2.84995"
                           yFract="0.63542336"
                           z3="5.67482"
                           zFract="0.24860732"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23015"
                           xFract="0.28754824"
                           y3="1.29301"
                           yFract="0.28828883"
                           z3="7.67901"
                           zFract="0.35346758"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50666"
                           xFract="0.28717907"
                           y3="3.51839"
                           yFract="0.78445839"
                           z3="7.83742"
                           zFract="0.35353653"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79448"
                           xFract="0.78327111"
                           y3="1.29334"
                           yFract="0.28836241"
                           z3="7.83989"
                           zFract="0.35365305"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10524"
                           xFract="0.78752323"
                           y3="3.53673"
                           yFract="0.78854746"
                           z3="7.81727"
                           zFract="0.34505761"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39185"
                           xFract="0.43705167"
                           y3="1.96909"
                           yFract="0.43902727"
                           z3="9.77896"
                           zFract="0.44799814"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05563"
                           xFract="0.94171453"
                           y3="2.06204"
                           yFract="0.45975136"
                           z3="8.64952"
                           zFract="0.3869039"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.29657"
                           xFract="0.94106907"
                           y3="4.22799"
                           yFract="0.94267043"
                           z3="8.80369"
                           zFract="0.38697483"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.80105"
                           xFract="0.45855144"
                           y3="4.22854"
                           yFract="0.94279306"
                           z3="8.64797"
                           zFract="0.38683263"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.23">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05989"
                           xFract="0.13653764"
                           y3="0.6156"
                           yFract="0.13725385"
                           z3="5.39834"
                           zFract="0.25044307"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36779"
                           xFract="0.14126749"
                           y3="2.84971"
                           yFract="0.63536985"
                           z3="5.51846"
                           zFract="0.24860151"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64956"
                           xFract="0.63479495"
                           y3="0.63722"
                           yFract="0.14207424"
                           z3="5.51751"
                           zFract="0.24855326"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92062"
                           xFract="0.63477152"
                           y3="2.8500"
                           yFract="0.6354345"
                           z3="5.67494"
                           zFract="0.24861277"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2302"
                           xFract="0.28757568"
                           y3="1.29285"
                           yFract="0.28825316"
                           z3="7.67943"
                           zFract="0.35348751"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50674"
                           xFract="0.2872012"
                           y3="3.51833"
                           yFract="0.78444501"
                           z3="7.83766"
                           zFract="0.35354772"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79422"
                           xFract="0.7832575"
                           y3="1.29301"
                           yFract="0.28828883"
                           z3="7.84055"
                           zFract="0.35368547"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10518"
                           xFract="0.78748609"
                           y3="3.53696"
                           yFract="0.78859874"
                           z3="7.81767"
                           zFract="0.34507626"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39174"
                           xFract="0.43703818"
                           y3="1.96902"
                           yFract="0.43901167"
                           z3="9.77949"
                           zFract="0.44802356"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.0557"
                           xFract="0.94175027"
                           y3="2.06184"
                           yFract="0.45970676"
                           z3="8.64979"
                           zFract="0.38691676"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.2966"
                           xFract="0.94109153"
                           y3="4.22784"
                           yFract="0.94263699"
                           z3="8.80389"
                           zFract="0.38698442"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.80083"
                           xFract="0.45850335"
                           y3="4.22859"
                           yFract="0.94280421"
                           z3="8.64831"
                           zFract="0.38684921"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.24">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.33686918"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.33686744"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.83686841"
                           y3="1.51089"
                           yFract="0.33686724"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.8368686"
                           y3="3.75345"
                           yFract="0.83686724"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.48686589"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.48686608"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.98686705"
                           y3="2.18366"
                           yFract="0.48686769"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.98686724"
                           y3="4.42622"
                           yFract="0.98686769"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.0597"
                           xFract="0.13648535"
                           y3="0.61574"
                           yFract="0.13728507"
                           z3="5.39906"
                           zFract="0.25047734"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36733"
                           xFract="0.14110859"
                           y3="2.85034"
                           yFract="0.63551031"
                           z3="5.51885"
                           zFract="0.24862018"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64925"
                           xFract="0.63480054"
                           y3="0.63663"
                           yFract="0.14194269"
                           z3="5.51902"
                           zFract="0.24862634"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92096"
                           xFract="0.63481281"
                           y3="2.85022"
                           yFract="0.63548355"
                           z3="5.67536"
                           zFract="0.24863123"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22965"
                           xFract="0.28736939"
                           y3="1.29375"
                           yFract="0.28845382"
                           z3="7.68057"
                           zFract="0.35354134"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50686"
                           xFract="0.28723217"
                           y3="3.51826"
                           yFract="0.7844294"
                           z3="7.83844"
                           zFract="0.35358427"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79436"
                           xFract="0.78327346"
                           y3="1.29311"
                           yFract="0.28831113"
                           z3="7.84184"
                           zFract="0.35374572"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10463"
                           xFract="0.78740308"
                           y3="3.53675"
                           yFract="0.78855192"
                           z3="7.81983"
                           zFract="0.34518004"/>
                     <atom elementType="Cl"
                           id="a17"
                           x3="3.39135"
                           xFract="0.4371116"
                           y3="1.96768"
                           yFract="0.4387129"
                           z3="9.7826"
                           zFract="0.44817356"/>
                     <atom elementType="H"
                           id="a18"
                           x3="6.05549"
                           xFract="0.94185072"
                           y3="2.06057"
                           yFract="0.45942361"
                           z3="8.65041"
                           zFract="0.38694872"/>
                     <atom elementType="H"
                           id="a19"
                           x3="7.29725"
                           xFract="0.94134047"
                           y3="4.22673"
                           yFract="0.9423895"
                           z3="8.80482"
                           zFract="0.38702825"/>
                     <atom elementType="H"
                           id="a20"
                           x3="4.79943"
                           xFract="0.45826823"
                           y3="4.22827"
                           yFract="0.94273286"
                           z3="8.64992"
                           zFract="0.3869297"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a13 a17" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a20" order="S"/>
                     <bond atomRefs2="a14 a17" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a15 a17" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a18" order="S"/>
                     <bond atomRefs2="a16 a20" order="S"/>
                     <bond atomRefs2="a16 a19" order="S"/>
                     <bond atomRefs2="a16 a18" order="S"/>
                  </bondArray>
                  <formula concise="H3ClCu16">
                     <atomArray count="3 1 16" elementType="H Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1052.1890000000003</scalar>
                  </property>
               </molecule>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="20">0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="20">0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="20">0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="20">0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">0.000</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-33.64675020</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-33.60677777</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-33.63342606</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.5984</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.8327187E-04</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61043"
                        xFract="0.33686918"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.27381"
                        zFract="0.05000384"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871"
                        xFract="0.33686744"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.43209"
                        zFract="0.05000401"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19669"
                        xFract="0.83686841"
                        y3="1.51089"
                        yFract="0.33686724"
                        z3="1.43209"
                        zFract="0.05000399"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48498"
                        xFract="0.8368686"
                        y3="3.75345"
                        yFract="0.83686724"
                        z3="1.59037"
                        zFract="0.05000413"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278"
                        xFract="0.48686589"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.48969"
                        zFract="0.1500041"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107"
                        xFract="0.48686608"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.64797"
                        zFract="0.15000424"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905"
                        xFract="0.98686705"
                        y3="2.18366"
                        yFract="0.48686769"
                        z3="3.64797"
                        zFract="0.15000422"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64734"
                        xFract="0.98686724"
                        y3="4.42622"
                        yFract="0.98686769"
                        z3="3.80624"
                        zFract="0.15000389"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.0597"
                        xFract="0.13648535"
                        y3="0.61574"
                        yFract="0.13728507"
                        z3="5.39906"
                        zFract="0.25047734"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36733"
                        xFract="0.14110859"
                        y3="2.85034"
                        yFract="0.63551031"
                        z3="5.51885"
                        zFract="0.24862018"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64925"
                        xFract="0.63480054"
                        y3="0.63663"
                        yFract="0.14194269"
                        z3="5.51902"
                        zFract="0.24862634"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.92096"
                        xFract="0.63481281"
                        y3="2.85022"
                        yFract="0.63548355"
                        z3="5.67536"
                        zFract="0.24863123"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.22965"
                        xFract="0.28736939"
                        y3="1.29375"
                        yFract="0.28845382"
                        z3="7.68057"
                        zFract="0.35354134"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.50686"
                        xFract="0.28723217"
                        y3="3.51826"
                        yFract="0.7844294"
                        z3="7.83844"
                        zFract="0.35358427"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.79436"
                        xFract="0.78327346"
                        y3="1.29311"
                        yFract="0.28831113"
                        z3="7.84184"
                        zFract="0.35374572"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.10463"
                        xFract="0.78740308"
                        y3="3.53675"
                        yFract="0.78855192"
                        z3="7.81983"
                        zFract="0.34518004"/>
                  <atom elementType="Cl"
                        id="a17"
                        x3="3.39135"
                        xFract="0.4371116"
                        y3="1.96768"
                        yFract="0.4387129"
                        z3="9.7826"
                        zFract="0.44817356"/>
                  <atom elementType="H"
                        id="a18"
                        x3="6.05549"
                        xFract="0.94185072"
                        y3="2.06057"
                        yFract="0.45942361"
                        z3="8.65041"
                        zFract="0.38694872"/>
                  <atom elementType="H"
                        id="a19"
                        x3="7.29725"
                        xFract="0.94134047"
                        y3="4.22673"
                        yFract="0.9423895"
                        z3="8.80482"
                        zFract="0.38702825"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.79943"
                        xFract="0.45826823"
                        y3="4.22827"
                        yFract="0.94273286"
                        z3="8.64992"
                        zFract="0.3869297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="H3ClCu16">
                  <atomArray count="3 1 16" elementType="H Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1052.1890000000003</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
