<?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">2025-08-16T22:00:52.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.168434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.168434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.418434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.418434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.2434335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.2434335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.4934335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.4934335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.05388492"
                        xFract="0.06695609"
                        y3="0.62878629"
                        yFract="0.07009693"
                        z3="5.39534465"
                        zFract="0.25029715"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.35147867"
                        xFract="0.06970417"
                        y3="2.83805611"
                        yFract="0.31638575"
                        z3="5.58312117"
                        zFract="0.25171679"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.65308505"
                        xFract="0.31883576"
                        y3="0.61745562"
                        yFract="0.06883379"
                        z3="5.54146616"
                        zFract="0.24970562"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.92054068"
                        xFract="0.31737588"
                        y3="2.85003981"
                        yFract="0.31772169"
                        z3="5.68124468"
                        zFract="0.2489102"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.17489498"
                        xFract="0.13922521"
                        y3="1.27874252"
                        yFract="0.14255388"
                        z3="7.61825529"
                        zFract="0.35078629"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.56334979"
                        xFract="0.14885098"
                        y3="3.52232378"
                        yFract="0.39266773"
                        z3="7.82316187"
                        zFract="0.35269412"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80462635"
                        xFract="0.38952693"
                        y3="1.34897402"
                        yFract="0.15038327"
                        z3="7.79229022"
                        zFract="0.35128655"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.12199168"
                        xFract="0.39475001"
                        y3="3.54809115"
                        yFract="0.39554027"
                        z3="7.78711015"
                        zFract="0.34356827"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="5.18700384"
                        xFract="0.168434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="6.47529284"
                        xFract="0.168434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="7.77326784"
                        xFract="0.418434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="9.06155684"
                        xFract="0.418434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="1.90692126"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="6.34936199"
                        xFract="0.2434335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="7.63765099"
                        xFract="0.2434335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="8.93562599"
                        xFract="0.4934335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="10.22391499"
                        xFract="0.4934335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="4.12279603"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="3.65282844"
                        xFract="0.07061238"
                        y3="5.08699637"
                        yFract="0.56709702"
                        z3="5.73779332"
                        zFract="0.25149848"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="4.90543437"
                        xFract="0.06702171"
                        y3="7.3321024"
                        yFract="0.81738085"
                        z3="5.86588402"
                        zFract="0.25017392"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="6.23909467"
                        xFract="0.31969779"
                        y3="5.10347013"
                        yFract="0.56893351"
                        z3="5.83265916"
                        zFract="0.24848115"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.52654725"
                        xFract="0.32035986"
                        y3="7.33265164"
                        yFract="0.81744208"
                        z3="5.99909557"
                        zFract="0.24889062"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="4.77706725"
                        xFract="0.13901746"
                        y3="5.81215632"
                        yFract="0.64793766"
                        z3="7.84907002"
                        zFract="0.34658921"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="6.05961225"
                        xFract="0.13826776"
                        y3="8.05821812"
                        yFract="0.89832804"
                        z3="8.00536151"
                        zFract="0.34650632"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.36162897"
                        xFract="0.39239612"
                        y3="5.74835046"
                        yFract="0.6408246"
                        z3="8.1606017"
                        zFract="0.35392658"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.6571088"
                        xFract="0.3907725"
                        y3="8.03266576"
                        yFract="0.89547947"
                        z3="8.22740442"
                        zFract="0.34952312"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="7.78295384"
                        xFract="0.668434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="9.07124284"
                        xFract="0.668434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="10.36921784"
                        xFract="0.918434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="11.65750684"
                        xFract="0.918434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.90692126"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="8.94531199"
                        xFract="0.7434335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="10.23360099"
                        xFract="0.7434335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="11.53157599"
                        xFract="0.9934335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="12.81986499"
                        xFract="0.9934335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="4.12279603"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="6.23837208"
                        xFract="0.5681938"
                        y3="0.62731535"
                        yFract="0.06993295"
                        z3="5.71120578"
                        zFract="0.25023243"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="7.5454459"
                        xFract="0.5722535"
                        y3="2.82946782"
                        yFract="0.31542833"
                        z3="5.87988412"
                        zFract="0.25073613"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="8.81644743"
                        xFract="0.81746827"
                        y3="0.62612643"
                        yFract="0.06980041"
                        z3="5.84959387"
                        zFract="0.24932029"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="10.12959965"
                        xFract="0.82045713"
                        y3="2.85814335"
                        yFract="0.31862507"
                        z3="6.02836999"
                        zFract="0.25023268"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="7.34976031"
                        xFract="0.63586592"
                        y3="1.34330501"
                        yFract="0.14975129"
                        z3="7.91309205"
                        zFract="0.34964776"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="8.63772614"
                        xFract="0.63404204"
                        y3="3.61814675"
                        yFract="0.40335005"
                        z3="8.00891912"
                        zFract="0.34665029"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="9.9666739"
                        xFract="0.88754598"
                        y3="1.3664032"
                        yFract="0.15232627"
                        z3="8.11192903"
                        zFract="0.35143313"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="11.28048202"
                        xFract="0.89305436"
                        y3="3.55419056"
                        yFract="0.39622023"
                        z3="8.23278448"
                        zFract="0.34968656"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="10.35953184"
                        xFract="0.668434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="1.90692126"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="11.64782084"
                        xFract="0.668434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="2.06519826"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="12.94579584"
                        xFract="0.918434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="2.06519826"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="14.23408484"
                        xFract="0.918434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="2.22347526"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="11.52188999"
                        xFract="0.7434335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="4.12279603"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="12.81017899"
                        xFract="0.7434335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="4.28107303"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="14.10815399"
                        xFract="0.9934335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="4.28107303"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="15.39644299"
                        xFract="0.9934335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="4.43935003"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a57"
                        x3="8.79664797"
                        xFract="0.56750326"
                        y3="5.09301155"
                        yFract="0.56776759"
                        z3="6.08903855"
                        zFract="0.25320695"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="10.08292681"
                        xFract="0.56722236"
                        y3="7.33713084"
                        yFract="0.81794142"
                        z3="6.1728607"
                        zFract="0.24969963"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="11.39805509"
                        xFract="0.81857152"
                        y3="5.10013446"
                        yFract="0.56856165"
                        z3="6.15924865"
                        zFract="0.24899904"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="12.69323774"
                        xFract="0.82081576"
                        y3="7.31428032"
                        yFract="0.81539405"
                        z3="6.33110429"
                        zFract="0.24966683"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="9.93270796"
                        xFract="0.63778618"
                        y3="5.80493294"
                        yFract="0.6471324"
                        z3="8.23196813"
                        zFract="0.3497781"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="11.21583246"
                        xFract="0.63719961"
                        y3="8.04906587"
                        yFract="0.89730775"
                        z3="8.34669576"
                        zFract="0.34773704"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="12.6100179"
                        xFract="0.8986602"
                        y3="5.76760059"
                        yFract="0.6429706"
                        z3="8.40502522"
                        zFract="0.35027461"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="13.82520655"
                        xFract="0.88824071"
                        y3="8.07054619"
                        yFract="0.89970237"
                        z3="8.53505592"
                        zFract="0.34905289"/>
                  <atom elementType="Cl"
                        id="a65"
                        x3="4.65561646"
                        xFract="0.31310202"
                        y3="2.46584228"
                        yFract="0.27489145"
                        z3="9.73787008"
                        zFract="0.44158452"/>
                  <atom elementType="Cl"
                        id="a66"
                        x3="5.60165985"
                        xFract="0.23204509"
                        y3="5.57231291"
                        yFract="0.62119998"
                        z3="9.9129373"
                        zFract="0.4419209"/>
                  <atom elementType="Cl"
                        id="a67"
                        x3="9.33181364"
                        xFract="0.72895722"
                        y3="3.11713867"
                        yFract="0.3474978"
                        z3="10.06707399"
                        zFract="0.44252539"/>
                  <atom elementType="Cl"
                        id="a68"
                        x3="7.38751371"
                        xFract="0.22407989"
                        y3="8.8244344"
                        yFract="0.98374563"
                        z3="10.06093125"
                        zFract="0.43831425"/>
                  <atom elementType="Cl"
                        id="a69"
                        x3="10.04501267"
                        xFract="0.60160802"
                        y3="6.65191834"
                        yFract="0.74155411"
                        z3="10.23824083"
                        zFract="0.44263442"/>
                  <atom elementType="Cl"
                        id="a70"
                        x3="7.50385207"
                        xFract="0.71900684"
                        y3="0.1143415"
                        yFract="0.01274676"
                        z3="9.77382591"
                        zFract="0.43898847"/>
                  <atom elementType="Cl"
                        id="a71"
                        x3="12.4232045"
                        xFract="0.96012575"
                        y3="4.3355425"
                        yFract="0.48332514"
                        z3="10.2314403"
                        zFract="0.43932008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a41" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a42" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a57" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a65" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a65" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a57" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a53" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a58" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a66" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a66" order="S"/>
                  <bond atomRefs2="a31 a61" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a61" order="S"/>
                  <bond atomRefs2="a32 a62" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a68" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a49" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a51" order="S"/>
                  <bond atomRefs2="a36 a49" order="S"/>
                  <bond atomRefs2="a37 a44" order="S"/>
                  <bond atomRefs2="a37 a43" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a42" order="S"/>
                  <bond atomRefs2="a38 a44" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a57" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a59" order="S"/>
                  <bond atomRefs2="a40 a55" order="S"/>
                  <bond atomRefs2="a40 a53" order="S"/>
                  <bond atomRefs2="a40 a51" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a57" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a57" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a45 a70" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a67" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a61" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a71" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a49 a53" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a54" order="S"/>
                  <bond atomRefs2="a51 a55" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a56" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a60" order="S"/>
                  <bond atomRefs2="a53 a58" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a59" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a60" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a55 a60" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a57 a61" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a58 a61" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a62" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a63" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a64" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a61 a69" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a63 a71" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
               </bondArray>
               <formula concise="Cl7Cu64">
                  <atomArray count="7 64" elementType="Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4315.114999999998</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.168434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.168434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.418434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.418434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.2434335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.2434335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.4934335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.4934335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.05388497"
                        xFract="0.06695609"
                        y3="0.62878632"
                        yFract="0.07009693"
                        z3="5.39534461"
                        zFract="0.25029715"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.35147868"
                        xFract="0.06970417"
                        y3="2.83805608"
                        yFract="0.31638575"
                        z3="5.58312122"
                        zFract="0.25171679"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.65308506"
                        xFract="0.31883576"
                        y3="0.61745558"
                        yFract="0.06883379"
                        z3="5.54146616"
                        zFract="0.24970562"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.92054068"
                        xFract="0.31737588"
                        y3="2.85003982"
                        yFract="0.31772169"
                        z3="5.6812446"
                        zFract="0.2489102"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.17489496"
                        xFract="0.13922521"
                        y3="1.27874251"
                        yFract="0.14255388"
                        z3="7.61825525"
                        zFract="0.35078629"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.56334986"
                        xFract="0.14885098"
                        y3="3.52232381"
                        yFract="0.39266773"
                        z3="7.82316191"
                        zFract="0.35269412"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80462634"
                        xFract="0.38952693"
                        y3="1.34897402"
                        yFract="0.15038327"
                        z3="7.79229018"
                        zFract="0.35128655"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.12199164"
                        xFract="0.39475001"
                        y3="3.54809113"
                        yFract="0.39554027"
                        z3="7.78711023"
                        zFract="0.34356827"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="5.18700384"
                        xFract="0.168434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="6.47529284"
                        xFract="0.168434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="7.77326784"
                        xFract="0.418434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="9.06155684"
                        xFract="0.418434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="1.90692126"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="6.34936199"
                        xFract="0.2434335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="7.63765099"
                        xFract="0.2434335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="8.93562599"
                        xFract="0.4934335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="10.22391499"
                        xFract="0.4934335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="4.12279603"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="3.65282849"
                        xFract="0.07061238"
                        y3="5.08699639"
                        yFract="0.56709702"
                        z3="5.73779326"
                        zFract="0.25149848"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="4.90543436"
                        xFract="0.06702171"
                        y3="7.33210243"
                        yFract="0.81738085"
                        z3="5.86588396"
                        zFract="0.25017392"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="6.23909465"
                        xFract="0.31969779"
                        y3="5.1034701"
                        yFract="0.56893351"
                        z3="5.83265913"
                        zFract="0.24848115"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.52654726"
                        xFract="0.32035986"
                        y3="7.33265168"
                        yFract="0.81744208"
                        z3="5.99909555"
                        zFract="0.24889062"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="4.77706729"
                        xFract="0.13901746"
                        y3="5.81215632"
                        yFract="0.64793766"
                        z3="7.84907013"
                        zFract="0.34658922"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="6.05961224"
                        xFract="0.13826776"
                        y3="8.05821812"
                        yFract="0.89832804"
                        z3="8.00536151"
                        zFract="0.34650632"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.36162896"
                        xFract="0.39239612"
                        y3="5.74835044"
                        yFract="0.6408246"
                        z3="8.1606017"
                        zFract="0.35392658"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.65710876"
                        xFract="0.3907725"
                        y3="8.03266574"
                        yFract="0.89547947"
                        z3="8.2274045"
                        zFract="0.34952312"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="7.78295384"
                        xFract="0.668434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="9.07124284"
                        xFract="0.668434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="10.36921784"
                        xFract="0.918434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="11.65750684"
                        xFract="0.918434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.90692126"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="8.94531199"
                        xFract="0.7434335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="10.23360099"
                        xFract="0.7434335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="11.53157599"
                        xFract="0.9934335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="12.81986499"
                        xFract="0.9934335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="4.12279603"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="6.23837207"
                        xFract="0.5681938"
                        y3="0.62731535"
                        yFract="0.06993295"
                        z3="5.71120574"
                        zFract="0.25023243"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="7.54544593"
                        xFract="0.5722535"
                        y3="2.82946782"
                        yFract="0.31542833"
                        z3="5.87988418"
                        zFract="0.25073613"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="8.81644746"
                        xFract="0.81746827"
                        y3="0.62612645"
                        yFract="0.06980041"
                        z3="5.84959381"
                        zFract="0.24932029"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="10.12959964"
                        xFract="0.82045713"
                        y3="2.85814331"
                        yFract="0.31862507"
                        z3="6.02836992"
                        zFract="0.25023268"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="7.34976036"
                        xFract="0.63586592"
                        y3="1.34330504"
                        yFract="0.14975129"
                        z3="7.9130921"
                        zFract="0.34964776"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="8.63772618"
                        xFract="0.63404204"
                        y3="3.61814678"
                        yFract="0.40335005"
                        z3="8.00891919"
                        zFract="0.34665029"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="9.9666739"
                        xFract="0.88754598"
                        y3="1.36640324"
                        yFract="0.15232627"
                        z3="8.11192899"
                        zFract="0.35143313"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="11.28048202"
                        xFract="0.89305436"
                        y3="3.55419059"
                        yFract="0.39622023"
                        z3="8.23278444"
                        zFract="0.34968656"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="10.35953184"
                        xFract="0.668434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="1.90692126"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="11.64782084"
                        xFract="0.668434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="2.06519826"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="12.94579584"
                        xFract="0.918434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="2.06519826"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="14.23408484"
                        xFract="0.918434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="2.22347526"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="11.52188999"
                        xFract="0.7434335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="4.12279603"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="12.81017899"
                        xFract="0.7434335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="4.28107303"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="14.10815399"
                        xFract="0.9934335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="4.28107303"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="15.39644299"
                        xFract="0.9934335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="4.43935003"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a57"
                        x3="8.796648"
                        xFract="0.56750326"
                        y3="5.09301158"
                        yFract="0.56776759"
                        z3="6.08903864"
                        zFract="0.25320695"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="10.08292686"
                        xFract="0.56722236"
                        y3="7.33713089"
                        yFract="0.81794142"
                        z3="6.17286066"
                        zFract="0.24969963"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="11.39805503"
                        xFract="0.81857152"
                        y3="5.10013441"
                        yFract="0.56856164"
                        z3="6.15924873"
                        zFract="0.24899904"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="12.69323773"
                        xFract="0.82081576"
                        y3="7.31428031"
                        yFract="0.81539405"
                        z3="6.33110429"
                        zFract="0.24966683"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="9.932708"
                        xFract="0.63778618"
                        y3="5.80493294"
                        yFract="0.6471324"
                        z3="8.23196803"
                        zFract="0.3497781"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="11.2158325"
                        xFract="0.63719961"
                        y3="8.04906591"
                        yFract="0.89730775"
                        z3="8.3466958"
                        zFract="0.34773704"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="12.61001783"
                        xFract="0.8986602"
                        y3="5.76760057"
                        yFract="0.6429706"
                        z3="8.4050252"
                        zFract="0.35027461"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="13.82520654"
                        xFract="0.88824071"
                        y3="8.07054622"
                        yFract="0.89970237"
                        z3="8.53505593"
                        zFract="0.34905289"/>
                  <atom elementType="Cl"
                        id="a65"
                        x3="4.65561644"
                        xFract="0.31310202"
                        y3="2.46584224"
                        yFract="0.27489145"
                        z3="9.7378701"
                        zFract="0.44158452"/>
                  <atom elementType="Cl"
                        id="a66"
                        x3="5.6016599"
                        xFract="0.23204509"
                        y3="5.57231293"
                        yFract="0.62119998"
                        z3="9.91293729"
                        zFract="0.4419209"/>
                  <atom elementType="Cl"
                        id="a67"
                        x3="9.33181359"
                        xFract="0.72895722"
                        y3="3.11713866"
                        yFract="0.3474978"
                        z3="10.06707401"
                        zFract="0.44252539"/>
                  <atom elementType="Cl"
                        id="a68"
                        x3="7.38751369"
                        xFract="0.22407989"
                        y3="8.82443443"
                        yFract="0.98374563"
                        z3="10.06093121"
                        zFract="0.43831425"/>
                  <atom elementType="Cl"
                        id="a69"
                        x3="10.04501273"
                        xFract="0.60160802"
                        y3="6.65191835"
                        yFract="0.74155411"
                        z3="10.23824081"
                        zFract="0.44263442"/>
                  <atom elementType="Cl"
                        id="a70"
                        x3="7.50385205"
                        xFract="0.71900684"
                        y3="0.1143415"
                        yFract="0.01274676"
                        z3="9.77382597"
                        zFract="0.43898847"/>
                  <atom elementType="Cl"
                        id="a71"
                        x3="12.42320443"
                        xFract="0.96012575"
                        y3="4.33554246"
                        yFract="0.48332514"
                        z3="10.23144032"
                        zFract="0.43932008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a41" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a42" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a57" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a65" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a65" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a57" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a53" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a58" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a66" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a66" order="S"/>
                  <bond atomRefs2="a31 a61" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a61" order="S"/>
                  <bond atomRefs2="a32 a62" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a68" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a49" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a51" order="S"/>
                  <bond atomRefs2="a36 a49" order="S"/>
                  <bond atomRefs2="a37 a44" order="S"/>
                  <bond atomRefs2="a37 a43" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a42" order="S"/>
                  <bond atomRefs2="a38 a44" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a57" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a59" order="S"/>
                  <bond atomRefs2="a40 a55" order="S"/>
                  <bond atomRefs2="a40 a53" order="S"/>
                  <bond atomRefs2="a40 a51" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a57" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a57" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a45 a70" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a67" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a61" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a71" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a49 a53" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a54" order="S"/>
                  <bond atomRefs2="a51 a55" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a56" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a60" order="S"/>
                  <bond atomRefs2="a53 a58" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a59" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a60" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a55 a60" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a57 a61" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a58 a61" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a62" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a63" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a64" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a61 a69" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a63 a71" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
               </bondArray>
               <formula concise="Cl7Cu64">
                  <atomArray count="7 64" elementType="Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4315.114999999998</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">753.0000</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="2">PAW_PBE Cu 05Jan2001|PAW_PBE Cl 06Sep2000</array>
                  <array dictRef="cc:atomType" size="2">Cu Cl</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">63.546 35.453</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 7.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">64 7</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">5 5 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">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="13">1 2 3 4 5 6 7 8 9 10 11 12 13</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="7280">-16.9926 -16.8767 -16.7814 -16.7413 -16.7350 -16.6198 -16.5967 -9.8499 -8.6591 -8.0821 -8.0775 -8.0733 -8.0675 -8.0597 -8.0449 -7.2455 -7.1885 -7.1682 -7.1590 -7.1478 -7.1382 -7.1321 -6.4041 -6.3554 -6.3169 -6.2962 -6.2641 -6.2298 -6.1997 -6.1511 -6.1441 -6.1288 -6.1116 -6.0419 -6.0310 -5.9782 -5.9532 -5.9163 -5.8749 -5.8537 -5.8376 -5.7773 -5.7751 -5.7560 -5.6793 -5.6700 -5.6649 -5.6526 -5.6417 -5.6280 -5.5551 -5.5237 -5.5000 -5.4852 -5.4806 -5.4756 -5.4712 -5.4582 -5.4547 -5.4486 -5.4346 -5.4238 -5.4197 -5.4165 -5.4042 -5.3895 -5.3808 -5.3685 -5.3502 -5.3247 -5.3171 -5.3083 -5.3059 -5.3010 -5.2989 -5.2631 -5.2503 -5.2420 -5.2030 -5.1985 -5.1797 -5.1710 -5.1330 -5.1171 -5.0968 -5.0782 -5.0450 -5.0305 -5.0127 -5.0030 -4.9970 -4.9952 -4.9924 -4.9859 -4.9800 -4.9684 -4.9576 -4.9488 -4.9374 -4.9273 -4.9183 -4.9119 -4.9093 -4.9009 -4.8932 -4.8850 -4.8675 -4.8609 -4.8407 -4.8134 -4.7520 -4.7350 -4.7224 -4.7075 -4.7022 -4.6987 -4.6691 -4.6657 -4.6556 -4.6549 -4.6463 -4.6402 -4.6347 -4.6292 -4.6240 -4.6207 -4.6191 -4.6163 -4.6118 -4.6074 -4.6011 -4.5990 -4.5950 -4.5752 -4.4924 -4.4732 -4.4659 -4.4324 -4.4290 -4.4245 -4.4207 -4.4129 -4.4095 -4.3979 -4.3877 -4.3804 -4.3753 -4.3740 -4.3714 -4.3483 -4.3353 -4.3243 -4.3149 -4.3115 -4.3056 -4.3014 -4.2985 -4.2942 -4.2755 -4.2736 -4.2666 -4.2636 -4.2304 -4.2256 -4.2145 -4.2064 -4.2042 -4.2031 -4.1916 -4.1901 -4.1861 -4.1840 -4.1804 -4.1132 -4.1120 -4.1086 -4.0972 -4.0905 -4.0868 -4.0792 -4.0757 -4.0742 -4.0609 -4.0540 -4.0525 -4.0477 -4.0430 -4.0413 -4.0406 -4.0401 -4.0399 -4.0391 -4.0371 -4.0353 -4.0328 -4.0277 -4.0224 -4.0127 -4.0002 -3.9953 -3.9921 -3.9910 -3.9895 -3.9834 -3.9776 -3.9724 -3.9722 -3.9322 -3.9233 -3.9160 -3.9142 -3.9120 -3.9116 -3.9087 -3.9014 -3.8823 -3.8797 -3.8558 -3.8158 -3.7932 -3.7851 -3.7809 -3.7796 -3.7787 -3.7748 -3.7718 -3.7645 -3.7570 -3.7501 -3.7372 -3.7329 -3.7294 -3.7111 -3.7089 -3.7043 -3.7016 -3.6950 -3.6874 -3.6809 -3.6751 -3.6730 -3.6711 -3.6681 -3.6651 -3.6511 -3.6429 -3.6364 -3.6096 -3.5892 -3.5811 -3.5549 -3.5527 -3.5486 -3.5410 -3.5375 -3.5323 -3.5285 -3.5270 -3.5207 -3.5122 -3.5088 -3.5029 -3.4958 -3.4804 -3.4721 -3.4651 -3.4574 -3.4501 -3.4437 -3.4428 -3.4378 -3.4349 -3.4307 -3.4209 -3.4199 -3.4130 -3.4122 -3.4091 -3.4015 -3.3934 -3.3908 -3.3678 -3.3500 -3.3370 -3.3309 -3.3239 -3.3185 -3.3181 -3.3157 -3.3147 -3.3106 -3.3070 -3.3002 -3.2884 -3.2810 -3.2689 -3.2675 -3.2533 -3.2397 -3.2147 -3.1817 -3.1739 -3.1720 -3.1633 -3.1606 -3.1586 -3.1575 -3.1528 -3.1013 -3.0927 -3.0820 -3.0719 -3.0712 -3.0538 -3.0448 -3.0368 -3.0285 -3.0280 -3.0181 -3.0159 -3.0138 -3.0082 -3.0062 -3.0056 -3.0036 -3.0023 -2.9967 -2.9946 -2.9910 -2.9885 -2.9861 -2.9742 -2.9709 -2.9640 -2.9569 -2.9456 -2.9412 -2.9367 -2.9297 -2.9296 -2.9222 -2.9182 -2.9139 -2.9062 -2.8778 -2.8647 -2.8571 -2.8540 -2.8517 -2.8228 -2.8163 -2.7789 -2.7542 -2.7536 -2.7529 -2.7465 -2.7316 -2.7162 -2.6947 -2.6830 -2.6641 -2.6550 -2.6078 -1.9468 -1.9231 -1.8751 -1.8562 -1.8105 -1.7752 -1.7591 -1.5164 -1.4980 -1.4898 -1.4816 -1.4722 -1.4678 -1.2932 -1.2838 -1.2616 -0.8161 -0.7603 -0.7124 -0.7081 -0.6709 -0.6678 -0.4278 -0.4166 -0.4117 0.0484 0.0567 0.0852 0.2420 0.2509 0.2653 0.3180 0.3481 0.3554 0.4734 0.4891 0.5278 0.8699 0.8961 0.9345 1.0484 1.0942 1.1466 1.1721 2.5650 2.5963 2.6740 2.7580 2.7801 2.7933 2.8552 2.8643 2.8946 2.9432 3.1939 3.2502 3.3002 3.3171 3.4072 3.4394 3.6350 3.8941 3.9193 3.9456 4.6323 4.6673 4.6812 4.6956 4.7241 4.7451 4.7887 4.8537 4.8870 4.9041 4.9624 4.9819 4.9973 5.0777 5.0905 5.1100 5.1665 5.1776 5.2080 5.2243 5.3636 5.3678 5.3768 5.4009 5.4088 5.4266 5.4784 5.4906 5.5084 5.6879 5.8512 5.8811 5.9685 6.0178 6.0237 6.1284 6.1781 6.1882 6.2429 6.2705 6.3651 6.4110 6.4320 6.4332 6.4853 6.5353 6.5808 6.6223 6.6400 6.6542 6.7272 6.8203 6.8610 6.8869 6.9190 6.9612 7.0878 7.1485 7.1752 7.1874 7.2287 7.2649 7.2973 7.3843 7.4599 7.5664 7.6321 7.6860 7.7575 7.7705 7.8416 7.8737 7.9132 7.9313 7.9827 8.0132 8.0621 8.1121 8.1432 8.1791 8.2694 8.2860 8.3845 8.4193 8.4378 8.4594 8.5036 8.5133 8.5437 8.5602 8.5801 8.6118 8.6234 8.7546 8.7824 8.8847 8.9167 8.9384 8.9680 9.0308 9.0729 9.0926 9.1718 9.1864 9.2154 9.2747 9.3361 9.3687 9.3974 9.4293 9.4644 9.4787 9.5278 9.6227 9.6356 9.6768 9.7162 9.7484 9.8091 9.8274 9.8615 9.8761 9.9032 9.9169 10.0267 10.0623 10.1233 10.1713 10.2355 10.3526 10.3595 10.3756 10.3973 -16.9843 -16.8856 -16.7920 -16.7446 -16.7234 -16.6184 -16.5953 -9.7732 -8.6719 -8.5890 -8.3342 -8.3214 -7.6995 -7.6887 -7.6260 -7.4167 -7.3543 -7.3451 -7.1851 -6.9065 -6.8860 -6.7278 -6.5047 -6.4169 -6.3802 -6.3395 -6.3085 -6.2831 -6.2481 -6.1535 -6.1386 -6.1115 -6.0811 -6.0511 -6.0310 -6.0030 -5.9727 -5.9481 -5.9147 -5.9005 -5.8820 -5.8369 -5.7989 -5.7892 -5.7535 -5.7265 -5.7022 -5.6508 -5.6265 -5.5908 -5.5862 -5.5492 -5.5250 -5.5079 -5.4965 -5.4799 -5.4653 -5.4575 -5.4534 -5.4418 -5.4344 -5.4271 -5.4090 -5.3951 -5.3823 -5.3742 -5.3640 -5.3490 -5.3346 -5.3248 -5.3105 -5.3003 -5.2959 -5.2814 -5.2476 -5.2452 -5.2345 -5.2249 -5.2084 -5.1866 -5.1825 -5.1609 -5.1517 -5.1376 -5.1164 -5.1028 -5.0850 -5.0760 -5.0600 -5.0404 -5.0241 -5.0188 -5.0054 -4.9859 -4.9692 -4.9628 -4.9466 -4.9272 -4.9198 -4.9134 -4.9044 -4.8999 -4.8739 -4.8635 -4.8501 -4.8406 -4.8301 -4.8168 -4.8039 -4.7830 -4.7739 -4.7653 -4.7507 -4.7440 -4.7369 -4.7175 -4.7069 -4.7001 -4.6776 -4.6710 -4.6570 -4.6505 -4.6432 -4.6355 -4.6289 -4.6255 -4.6150 -4.6043 -4.5919 -4.5854 -4.5710 -4.5689 -4.5333 -4.5301 -4.4754 -4.4666 -4.4610 -4.4499 -4.4339 -4.4268 -4.4204 -4.4058 -4.4000 -4.3844 -4.3757 -4.3687 -4.3618 -4.3608 -4.3551 -4.3447 -4.3442 -4.3406 -4.3319 -4.3252 -4.3178 -4.3052 -4.2933 -4.2843 -4.2703 -4.2633 -4.2522 -4.2454 -4.2320 -4.2227 -4.2114 -4.2054 -4.1990 -4.1902 -4.1864 -4.1838 -4.1796 -4.1697 -4.1636 -4.1598 -4.1465 -4.1432 -4.1190 -4.1095 -4.1041 -4.0974 -4.0893 -4.0855 -4.0828 -4.0752 -4.0713 -4.0653 -4.0629 -4.0547 -4.0483 -4.0414 -4.0380 -4.0372 -4.0317 -4.0261 -4.0219 -4.0155 -4.0081 -4.0033 -3.9854 -3.9784 -3.9713 -3.9688 -3.9581 -3.9529 -3.9490 -3.9411 -3.9390 -3.9355 -3.9237 -3.9185 -3.9125 -3.9071 -3.9054 -3.8986 -3.8920 -3.8865 -3.8719 -3.8378 -3.8296 -3.8154 -3.8035 -3.7999 -3.7939 -3.7883 -3.7817 -3.7728 -3.7550 -3.7464 -3.7446 -3.7391 -3.7291 -3.7257 -3.7230 -3.7121 -3.7105 -3.7057 -3.6996 -3.6964 -3.6908 -3.6822 -3.6772 -3.6661 -3.6603 -3.6410 -3.6174 -3.6056 -3.5983 -3.5899 -3.5794 -3.5618 -3.5574 -3.5469 -3.5443 -3.5399 -3.5302 -3.5235 -3.5204 -3.5120 -3.5004 -3.4951 -3.4797 -3.4738 -3.4665 -3.4551 -3.4494 -3.4431 -3.4420 -3.4323 -3.4280 -3.4219 -3.4193 -3.4129 -3.4059 -3.4011 -3.3988 -3.3943 -3.3891 -3.3821 -3.3776 -3.3715 -3.3647 -3.3549 -3.3534 -3.3347 -3.3281 -3.3190 -3.3061 -3.2997 -3.2930 -3.2816 -3.2758 -3.2676 -3.2552 -3.2500 -3.2446 -3.2344 -3.2231 -3.2155 -3.2035 -3.1954 -3.1925 -3.1881 -3.1716 -3.1678 -3.1617 -3.1578 -3.1508 -3.1463 -3.1237 -3.1179 -3.1074 -3.0982 -3.0843 -3.0797 -3.0729 -3.0623 -3.0558 -3.0442 -3.0400 -3.0361 -3.0317 -3.0291 -3.0272 -3.0183 -3.0133 -3.0075 -3.0041 -3.0021 -2.9933 -2.9901 -2.9870 -2.9788 -2.9760 -2.9712 -2.9643 -2.9594 -2.9555 -2.9505 -2.9451 -2.9365 -2.9294 -2.9205 -2.9165 -2.9030 -2.8995 -2.8938 -2.8827 -2.8719 -2.8549 -2.8411 -2.8238 -2.8018 -2.7948 -2.7834 -2.7797 -2.7530 -2.7264 -2.7140 -2.6922 -2.6765 -2.6610 -2.6421 -2.6106 -2.1760 -2.1632 -2.1368 -2.0246 -1.9549 -1.8343 -1.7317 -1.6881 -1.6310 -1.6100 -1.5270 -1.4809 -1.4624 -1.4025 -1.3063 -1.2727 -1.0810 -0.7273 -0.6962 -0.6180 -0.6025 -0.5638 -0.5447 -0.2567 -0.0780 -0.0184 -0.0071 0.0454 0.2168 0.2273 0.2761 0.4027 0.4385 0.5919 0.6404 0.7317 0.8637 0.9096 0.9704 1.0942 1.1571 1.3334 1.7891 1.8413 2.3027 2.3688 2.4461 2.5064 2.6296 2.8854 2.9063 2.9274 2.9491 2.9720 3.1290 3.1956 3.3985 3.4168 3.4481 3.5287 3.6828 3.9942 4.0251 4.0789 4.1119 4.1852 4.2046 4.2378 4.2596 4.4189 4.4577 4.5597 4.5822 4.7680 4.8123 4.8357 4.8652 4.8962 4.9503 4.9732 5.0197 5.1014 5.1363 5.1971 5.2426 5.2878 5.3127 5.3707 5.4324 5.4626 5.5420 5.6378 5.7306 5.8052 5.8609 5.9378 5.9924 6.0452 6.1205 6.1695 6.2289 6.2714 6.3223 6.4077 6.4653 6.5561 6.6102 6.6356 6.6525 6.6850 6.7496 6.7881 6.8174 6.8665 6.9035 6.9142 7.0050 7.0305 7.0692 7.0996 7.1371 7.1660 7.2365 7.2611 7.3091 7.3543 7.4138 7.4328 7.4606 7.5431 7.5728 7.6062 7.6384 7.6816 7.7228 7.7711 7.8015 7.8316 7.9113 7.9251 7.9609 8.0402 8.1107 8.1393 8.2331 8.2610 8.2829 8.3666 8.3952 8.4107 8.4476 8.5065 8.5241 8.5567 8.5884 8.6281 8.6590 8.7133 8.7770 8.8274 8.8744 8.9147 8.9725 9.0202 9.0469 9.1015 9.1697 9.2074 9.2457 9.2804 9.3078 9.4080 9.4259 9.4951 9.5190 9.5448 9.5746 9.6389 9.6973 9.7339 9.7520 9.7773 9.8126 9.8498 9.8731 9.9524 10.0015 10.0220 10.0699 10.1120 10.1859 10.2178 10.2418 10.2974 10.3268 10.3719 10.4309 -16.9839 -16.8863 -16.7855 -16.7578 -16.7138 -16.6294 -16.5867 -9.7732 -8.6715 -8.5888 -8.3369 -8.3191 -7.7034 -7.6863 -7.6249 -7.4151 -7.3548 -7.3441 -7.1853 -6.9052 -6.8949 -6.7266 -6.5069 -6.3898 -6.3777 -6.3671 -6.3089 -6.2848 -6.2437 -6.1466 -6.1322 -6.1161 -6.0954 -6.0588 -6.0289 -6.0031 -5.9883 -5.9459 -5.9191 -5.8925 -5.8707 -5.8382 -5.7999 -5.7874 -5.7438 -5.7168 -5.6954 -5.6584 -5.6228 -5.5972 -5.5705 -5.5550 -5.5361 -5.4962 -5.4946 -5.4853 -5.4722 -5.4592 -5.4560 -5.4409 -5.4322 -5.4237 -5.4109 -5.3959 -5.3917 -5.3702 -5.3592 -5.3432 -5.3352 -5.3238 -5.3088 -5.3013 -5.2866 -5.2757 -5.2530 -5.2451 -5.2353 -5.2262 -5.2030 -5.1978 -5.1825 -5.1706 -5.1521 -5.1340 -5.1186 -5.1088 -5.0902 -5.0668 -5.0598 -5.0511 -5.0309 -5.0121 -4.9954 -4.9812 -4.9692 -4.9505 -4.9456 -4.9360 -4.9311 -4.9147 -4.9106 -4.8981 -4.8767 -4.8557 -4.8496 -4.8392 -4.8329 -4.8175 -4.8039 -4.7833 -4.7741 -4.7675 -4.7544 -4.7431 -4.7277 -4.7127 -4.7051 -4.6879 -4.6768 -4.6710 -4.6593 -4.6530 -4.6438 -4.6367 -4.6299 -4.6238 -4.6212 -4.6084 -4.5877 -4.5809 -4.5744 -4.5673 -4.5358 -4.5285 -4.4790 -4.4682 -4.4612 -4.4464 -4.4326 -4.4275 -4.4225 -4.4060 -4.3997 -4.3860 -4.3763 -4.3730 -4.3645 -4.3592 -4.3543 -4.3505 -4.3469 -4.3379 -4.3296 -4.3203 -4.3057 -4.2974 -4.2934 -4.2894 -4.2830 -4.2600 -4.2486 -4.2465 -4.2286 -4.2191 -4.2132 -4.2084 -4.1959 -4.1911 -4.1872 -4.1832 -4.1789 -4.1654 -4.1631 -4.1581 -4.1512 -4.1406 -4.1179 -4.1088 -4.1042 -4.0996 -4.0950 -4.0884 -4.0805 -4.0768 -4.0719 -4.0664 -4.0577 -4.0528 -4.0497 -4.0442 -4.0379 -4.0343 -4.0289 -4.0257 -4.0206 -4.0180 -4.0092 -4.0032 -3.9817 -3.9776 -3.9690 -3.9628 -3.9537 -3.9519 -3.9494 -3.9453 -3.9385 -3.9372 -3.9260 -3.9190 -3.9159 -3.9110 -3.9069 -3.9006 -3.8906 -3.8814 -3.8729 -3.8452 -3.8296 -3.8107 -3.8067 -3.8000 -3.7911 -3.7897 -3.7797 -3.7735 -3.7629 -3.7527 -3.7439 -3.7359 -3.7321 -3.7244 -3.7211 -3.7150 -3.7112 -3.7052 -3.6992 -3.6973 -3.6879 -3.6822 -3.6764 -3.6633 -3.6535 -3.6451 -3.6227 -3.6058 -3.5953 -3.5839 -3.5785 -3.5645 -3.5535 -3.5498 -3.5448 -3.5385 -3.5317 -3.5260 -3.5186 -3.5097 -3.5008 -3.4971 -3.4866 -3.4736 -3.4677 -3.4558 -3.4483 -3.4447 -3.4408 -3.4349 -3.4306 -3.4247 -3.4197 -3.4128 -3.4087 -3.4035 -3.3950 -3.3900 -3.3886 -3.3811 -3.3770 -3.3712 -3.3665 -3.3586 -3.3458 -3.3337 -3.3307 -3.3223 -3.3075 -3.2973 -3.2909 -3.2860 -3.2723 -3.2685 -3.2592 -3.2507 -3.2441 -3.2310 -3.2189 -3.2105 -3.2100 -3.1949 -3.1907 -3.1802 -3.1747 -3.1677 -3.1628 -3.1549 -3.1521 -3.1474 -3.1285 -3.1177 -3.1095 -3.0998 -3.0857 -3.0786 -3.0712 -3.0641 -3.0562 -3.0447 -3.0388 -3.0331 -3.0324 -3.0311 -3.0255 -3.0162 -3.0113 -3.0078 -3.0044 -2.9985 -2.9981 -2.9899 -2.9862 -2.9791 -2.9766 -2.9719 -2.9675 -2.9623 -2.9560 -2.9487 -2.9436 -2.9374 -2.9322 -2.9229 -2.9106 -2.9058 -2.9000 -2.8899 -2.8843 -2.8676 -2.8497 -2.8344 -2.8316 -2.8119 -2.7965 -2.7832 -2.7756 -2.7438 -2.7354 -2.7194 -2.6884 -2.6771 -2.6629 -2.6541 -2.6005 -2.1763 -2.1673 -2.1342 -2.0199 -1.9568 -1.8351 -1.7219 -1.7062 -1.6472 -1.5745 -1.5233 -1.4723 -1.4559 -1.4217 -1.3098 -1.2705 -1.0923 -0.7425 -0.6800 -0.6174 -0.6004 -0.5672 -0.5415 -0.2513 -0.0849 -0.0242 0.0077 0.0503 0.2040 0.2289 0.2871 0.3888 0.4398 0.6040 0.6395 0.7271 0.8736 0.8910 0.9406 1.0664 1.2257 1.3402 1.8026 1.8463 2.2668 2.3499 2.4041 2.5328 2.6676 2.8856 2.9125 2.9269 2.9522 2.9842 3.0909 3.2614 3.3762 3.4193 3.4535 3.5030 3.6814 3.9952 4.0249 4.0873 4.1110 4.1988 4.2157 4.2249 4.2609 4.4070 4.4506 4.5340 4.6718 4.7437 4.8036 4.8120 4.8477 4.8631 4.9421 4.9860 5.0575 5.1084 5.1499 5.1992 5.2453 5.2780 5.3079 5.3428 5.4254 5.4878 5.5421 5.6458 5.7239 5.8122 5.8850 5.9081 5.9967 6.0409 6.1292 6.1354 6.2591 6.2786 6.3381 6.4053 6.4476 6.5525 6.5697 6.5987 6.6802 6.7254 6.7684 6.7743 6.8305 6.8488 6.9034 6.9389 6.9562 7.0127 7.0383 7.1307 7.1457 7.1953 7.2643 7.2825 7.3274 7.3590 7.3958 7.4188 7.4739 7.5001 7.5372 7.5899 7.6371 7.6648 7.7297 7.7552 7.7991 7.8478 7.8876 7.9348 7.9484 8.0646 8.1394 8.1651 8.1969 8.2503 8.2786 8.3715 8.3948 8.4221 8.4645 8.4917 8.5175 8.5783 8.6046 8.6581 8.6749 8.7090 8.7312 8.7897 8.8697 8.9120 9.0243 9.0397 9.0875 9.1278 9.1652 9.2217 9.2529 9.2743 9.3161 9.3491 9.4037 9.4272 9.4921 9.5336 9.5845 9.6318 9.6630 9.7020 9.7487 9.7890 9.8258 9.8422 9.8933 9.9797 10.0234 10.0542 10.1058 10.1184 10.1904 10.2117 10.2608 10.2917 10.3419 10.3924 10.4118 -16.9662 -16.9041 -16.8077 -16.7427 -16.7134 -16.6163 -16.5931 -9.5455 -9.1735 -8.4674 -8.4548 -8.3825 -8.0528 -7.4570 -7.4485 -7.2391 -7.2283 -7.0230 -6.8214 -6.7872 -6.7488 -6.7324 -6.6197 -6.5795 -6.4695 -6.4431 -6.3697 -6.3395 -6.3231 -6.2924 -6.1761 -6.1444 -6.1255 -6.0812 -6.0536 -6.0162 -5.9585 -5.9245 -5.9025 -5.8866 -5.8553 -5.8472 -5.8052 -5.7896 -5.7876 -5.7677 -5.7521 -5.7282 -5.6975 -5.6748 -5.6501 -5.6345 -5.5573 -5.5374 -5.5179 -5.4955 -5.4552 -5.4502 -5.4268 -5.4097 -5.4023 -5.3947 -5.3802 -5.3685 -5.3609 -5.3516 -5.3439 -5.3342 -5.3280 -5.3139 -5.3075 -5.2921 -5.2824 -5.2726 -5.2697 -5.2503 -5.2329 -5.2076 -5.1964 -5.1806 -5.1721 -5.1561 -5.1415 -5.1368 -5.1209 -5.1165 -5.1066 -5.0958 -5.0785 -5.0597 -5.0467 -5.0322 -5.0176 -5.0048 -4.9641 -4.9516 -4.9342 -4.9245 -4.9152 -4.8822 -4.8749 -4.8723 -4.8605 -4.8554 -4.8490 -4.8446 -4.8343 -4.8259 -4.8168 -4.8130 -4.8017 -4.7841 -4.7691 -4.7637 -4.7495 -4.7401 -4.7228 -4.7059 -4.7022 -4.6710 -4.6568 -4.6539 -4.6359 -4.6272 -4.6151 -4.6056 -4.5899 -4.5789 -4.5677 -4.5601 -4.5527 -4.5135 -4.4905 -4.4855 -4.4707 -4.4594 -4.4462 -4.4420 -4.4262 -4.4174 -4.4085 -4.4044 -4.3959 -4.3882 -4.3764 -4.3682 -4.3609 -4.3551 -4.3355 -4.3314 -4.3177 -4.3131 -4.3047 -4.2989 -4.2868 -4.2748 -4.2695 -4.2648 -4.2531 -4.2401 -4.2326 -4.2310 -4.2171 -4.2059 -4.2002 -4.1916 -4.1900 -4.1857 -4.1811 -4.1754 -4.1732 -4.1657 -4.1611 -4.1561 -4.1530 -4.1447 -4.1374 -4.1319 -4.1289 -4.1268 -4.1215 -4.1168 -4.1077 -4.1046 -4.0990 -4.0964 -4.0919 -4.0856 -4.0800 -4.0707 -4.0637 -4.0576 -4.0529 -4.0474 -4.0436 -4.0421 -4.0362 -4.0269 -4.0099 -3.9965 -3.9944 -3.9840 -3.9790 -3.9704 -3.9601 -3.9519 -3.9488 -3.9293 -3.9249 -3.9212 -3.9016 -3.8933 -3.8852 -3.8809 -3.8682 -3.8656 -3.8520 -3.8378 -3.8319 -3.8249 -3.7988 -3.7885 -3.7740 -3.7673 -3.7579 -3.7493 -3.7417 -3.7361 -3.7238 -3.7197 -3.7153 -3.7085 -3.7050 -3.7003 -3.6981 -3.6880 -3.6821 -3.6709 -3.6565 -3.6501 -3.6424 -3.6361 -3.6308 -3.6104 -3.6047 -3.5920 -3.5809 -3.5778 -3.5732 -3.5687 -3.5579 -3.5485 -3.5319 -3.5201 -3.5108 -3.5015 -3.4912 -3.4823 -3.4748 -3.4698 -3.4602 -3.4459 -3.4425 -3.4314 -3.4249 -3.4203 -3.4158 -3.4095 -3.4028 -3.3970 -3.3930 -3.3821 -3.3793 -3.3707 -3.3580 -3.3478 -3.3374 -3.3285 -3.3257 -3.3186 -3.3087 -3.3068 -3.3012 -3.2982 -3.2831 -3.2754 -3.2684 -3.2661 -3.2607 -3.2497 -3.2409 -3.2371 -3.2253 -3.2233 -3.2163 -3.2076 -3.2002 -3.1946 -3.1815 -3.1780 -3.1649 -3.1631 -3.1610 -3.1528 -3.1414 -3.1365 -3.1277 -3.1159 -3.1128 -3.1106 -3.1022 -3.0965 -3.0917 -3.0904 -3.0850 -3.0823 -3.0809 -3.0725 -3.0690 -3.0631 -3.0538 -3.0464 -3.0437 -3.0390 -3.0317 -3.0243 -3.0203 -3.0160 -3.0124 -3.0102 -3.0056 -3.0007 -2.9976 -2.9931 -2.9864 -2.9789 -2.9767 -2.9705 -2.9661 -2.9506 -2.9479 -2.9394 -2.9301 -2.9230 -2.9172 -2.9108 -2.9016 -2.8893 -2.8751 -2.8640 -2.8586 -2.8237 -2.8093 -2.7997 -2.7755 -2.7519 -2.7296 -2.7127 -2.7029 -2.6667 -2.6386 -2.6275 -2.6109 -2.5826 -2.5493 -2.5054 -2.3884 -2.1976 -2.1404 -2.0917 -1.9980 -1.8990 -1.4945 -1.4852 -1.4424 -1.4304 -1.2995 -1.2862 -1.2272 -1.0265 -0.8566 -0.8045 -0.7596 -0.7040 -0.6763 -0.5618 -0.4667 -0.2726 -0.0590 -0.0020 0.4607 0.4859 0.6013 0.6202 0.7252 0.8024 1.0695 1.1654 1.2282 1.2949 1.3674 1.4196 1.4456 1.5187 1.7450 1.7756 1.9040 1.9549 2.0222 2.1144 2.2669 2.4017 2.4074 2.5405 2.7720 2.8449 3.1451 3.1768 3.1852 3.4820 3.5316 3.5590 3.5804 3.6455 3.6942 3.7401 3.8223 3.9204 4.0177 4.0363 4.0982 4.2123 4.2634 4.2861 4.3271 4.4605 4.5237 4.5681 4.6261 4.7050 4.7268 4.7543 4.8722 4.9533 5.0079 5.1170 5.1749 5.2334 5.2739 5.3671 5.4638 5.4864 5.5315 5.5942 5.6519 5.6903 5.7268 5.8400 5.8850 5.9138 5.9866 6.0734 6.1315 6.1914 6.2107 6.2325 6.3300 6.3554 6.3952 6.4430 6.5620 6.5959 6.6193 6.6831 6.7280 6.7967 6.8368 6.8712 6.8858 6.9719 7.0319 7.0434 7.1248 7.1303 7.2228 7.2416 7.2818 7.3566 7.4222 7.4951 7.5194 7.6111 7.6318 7.6848 7.7103 7.7444 7.7982 7.8305 7.8591 7.8955 7.9749 8.0300 8.0568 8.0938 8.1277 8.2011 8.2420 8.2788 8.3450 8.3505 8.4125 8.4320 8.4577 8.4878 8.5537 8.5907 8.6196 8.6688 8.7206 8.7809 8.8198 8.8280 8.8918 8.9268 8.9699 9.0405 9.0907 9.1419 9.1767 9.2153 9.2717 9.3020 9.3601 9.3912 9.4323 9.4986 9.5239 9.5751 9.5861 9.6381 9.6659 9.7662 9.8099 9.8520 9.8693 9.8993 9.9456 10.0041 10.0143 10.0441 10.0877 10.1057 10.1752 10.1946 10.2513 10.2990 10.3747 10.4114 10.4358 10.4828 -16.9641 -16.9076 -16.7897 -16.7718 -16.6911 -16.6432 -16.5759 -9.5454 -9.1732 -8.4700 -8.4521 -8.3824 -8.0521 -7.4573 -7.4466 -7.2445 -7.2270 -7.0234 -6.8269 -6.7799 -6.7532 -6.7351 -6.6213 -6.5902 -6.4763 -6.4215 -6.3535 -6.3410 -6.3289 -6.3159 -6.1825 -6.1413 -6.1135 -6.0778 -6.0672 -6.0279 -5.9564 -5.9301 -5.8988 -5.8718 -5.8570 -5.8426 -5.8179 -5.7900 -5.7841 -5.7667 -5.7546 -5.7207 -5.6733 -5.6674 -5.6499 -5.6256 -5.5639 -5.5418 -5.5133 -5.4963 -5.4693 -5.4347 -5.4232 -5.4120 -5.4035 -5.3843 -5.3787 -5.3688 -5.3569 -5.3485 -5.3449 -5.3375 -5.3263 -5.3182 -5.3034 -5.2990 -5.2865 -5.2768 -5.2673 -5.2411 -5.2300 -5.2198 -5.1974 -5.1843 -5.1737 -5.1554 -5.1405 -5.1351 -5.1268 -5.1166 -5.1103 -5.0977 -5.0862 -5.0708 -5.0494 -5.0360 -5.0129 -4.9877 -4.9733 -4.9549 -4.9332 -4.9186 -4.9073 -4.8980 -4.8810 -4.8712 -4.8620 -4.8572 -4.8487 -4.8470 -4.8369 -4.8250 -4.8147 -4.8087 -4.7941 -4.7790 -4.7635 -4.7567 -4.7439 -4.7339 -4.7144 -4.6983 -4.6916 -4.6725 -4.6611 -4.6501 -4.6463 -4.6362 -4.6249 -4.6102 -4.5990 -4.5768 -4.5678 -4.5621 -4.5449 -4.5109 -4.4964 -4.4848 -4.4673 -4.4582 -4.4462 -4.4390 -4.4307 -4.4141 -4.4086 -4.4030 -4.3967 -4.3885 -4.3792 -4.3662 -4.3608 -4.3509 -4.3395 -4.3354 -4.3225 -4.3118 -4.3095 -4.3001 -4.2891 -4.2754 -4.2651 -4.2600 -4.2448 -4.2374 -4.2320 -4.2272 -4.2131 -4.2062 -4.1994 -4.1930 -4.1891 -4.1844 -4.1789 -4.1762 -4.1744 -4.1667 -4.1649 -4.1546 -4.1502 -4.1443 -4.1403 -4.1342 -4.1325 -4.1276 -4.1224 -4.1159 -4.1143 -4.1024 -4.0958 -4.0920 -4.0876 -4.0850 -4.0819 -4.0758 -4.0610 -4.0548 -4.0491 -4.0453 -4.0438 -4.0399 -4.0276 -4.0157 -4.0042 -3.9995 -3.9910 -3.9840 -3.9798 -3.9665 -3.9596 -3.9551 -3.9452 -3.9404 -3.9280 -3.9176 -3.9101 -3.8942 -3.8836 -3.8772 -3.8684 -3.8645 -3.8556 -3.8435 -3.8334 -3.8199 -3.8052 -3.7880 -3.7843 -3.7646 -3.7591 -3.7521 -3.7417 -3.7362 -3.7251 -3.7207 -3.7155 -3.7102 -3.7069 -3.6980 -3.6918 -3.6850 -3.6782 -3.6724 -3.6632 -3.6548 -3.6454 -3.6312 -3.6239 -3.6173 -3.5983 -3.5900 -3.5827 -3.5781 -3.5743 -3.5681 -3.5606 -3.5408 -3.5380 -3.5222 -3.5111 -3.5015 -3.4925 -3.4863 -3.4793 -3.4715 -3.4577 -3.4536 -3.4424 -3.4355 -3.4234 -3.4204 -3.4130 -3.4092 -3.4059 -3.4044 -3.3914 -3.3880 -3.3788 -3.3638 -3.3598 -3.3431 -3.3407 -3.3333 -3.3259 -3.3208 -3.3124 -3.3095 -3.2951 -3.2882 -3.2822 -3.2759 -3.2715 -3.2686 -3.2547 -3.2473 -3.2383 -3.2337 -3.2267 -3.2248 -3.2195 -3.2060 -3.2022 -3.1921 -3.1811 -3.1748 -3.1691 -3.1640 -3.1557 -3.1506 -3.1425 -3.1368 -3.1264 -3.1171 -3.1137 -3.1089 -3.1053 -3.0996 -3.0945 -3.0911 -3.0840 -3.0820 -3.0782 -3.0731 -3.0652 -3.0565 -3.0514 -3.0466 -3.0434 -3.0383 -3.0325 -3.0277 -3.0203 -3.0165 -3.0118 -3.0089 -3.0060 -3.0040 -2.9991 -2.9957 -2.9860 -2.9803 -2.9733 -2.9701 -2.9603 -2.9559 -2.9497 -2.9384 -2.9348 -2.9297 -2.9229 -2.9138 -2.9018 -2.8963 -2.8668 -2.8591 -2.8534 -2.8347 -2.8156 -2.7928 -2.7740 -2.7612 -2.7338 -2.7240 -2.6922 -2.6821 -2.6540 -2.6307 -2.6149 -2.5789 -2.5293 -2.4877 -2.3949 -2.2044 -2.1385 -2.0712 -1.9938 -1.9033 -1.4958 -1.4829 -1.4430 -1.4326 -1.2976 -1.2921 -1.2271 -1.0053 -0.8534 -0.8336 -0.7264 -0.7217 -0.6848 -0.5395 -0.4946 -0.2635 -0.0466 -0.0197 0.4613 0.4851 0.5912 0.6249 0.7369 0.7817 1.1030 1.1522 1.2109 1.3102 1.3714 1.4039 1.4529 1.5558 1.7486 1.8037 1.8747 1.9598 1.9795 2.0744 2.2836 2.3976 2.4482 2.5105 2.8184 2.8590 3.1437 3.1736 3.1940 3.4789 3.5421 3.5685 3.5852 3.6721 3.7121 3.7393 3.7749 3.9136 3.9845 4.0400 4.1162 4.2010 4.2587 4.3158 4.3257 4.4657 4.4981 4.5542 4.6191 4.6794 4.7271 4.7747 4.8323 4.9580 5.0440 5.1048 5.1809 5.2227 5.3076 5.3431 5.4509 5.5146 5.5469 5.5851 5.6549 5.6999 5.7910 5.8111 5.8953 5.9338 5.9921 6.0346 6.1059 6.1914 6.1987 6.2550 6.2983 6.3730 6.4085 6.4578 6.5117 6.5697 6.6601 6.6819 6.7326 6.7989 6.8381 6.8573 6.9054 6.9316 6.9635 7.0440 7.1307 7.1712 7.2163 7.2497 7.2733 7.3646 7.4027 7.4457 7.4951 7.5943 7.6544 7.6720 7.7010 7.7405 7.7689 7.8339 7.8651 7.9118 7.9775 8.0614 8.0787 8.1196 8.1731 8.1933 8.2388 8.2800 8.3006 8.3535 8.3706 8.4293 8.4824 8.5161 8.5768 8.6285 8.6398 8.6797 8.7326 8.7595 8.7951 8.8402 8.9018 8.9545 8.9837 9.0268 9.0572 9.1266 9.1426 9.1697 9.2419 9.2906 9.3217 9.3879 9.4318 9.4681 9.5259 9.5492 9.6140 9.7074 9.7234 9.7626 9.7915 9.8289 9.9031 9.9507 9.9860 10.0116 10.0404 10.0819 10.0974 10.1422 10.1719 10.2382 10.2877 10.3025 10.3413 10.3851 10.4607 10.4812 -16.9842 -16.8820 -16.8064 -16.7335 -16.7181 -16.6310 -16.5883 -9.7732 -8.6718 -8.5890 -8.3351 -8.3206 -7.6999 -7.6886 -7.6254 -7.4176 -7.3585 -7.3407 -7.1849 -6.9130 -6.8756 -6.7306 -6.4924 -6.4416 -6.3853 -6.3325 -6.3107 -6.2801 -6.2514 -6.1496 -6.1331 -6.0879 -6.0792 -6.0540 -6.0280 -6.0000 -5.9871 -5.9572 -5.9362 -5.9024 -5.8688 -5.8303 -5.8164 -5.7913 -5.7536 -5.7155 -5.6840 -5.6530 -5.6224 -5.5973 -5.5805 -5.5456 -5.5265 -5.5178 -5.4951 -5.4795 -5.4705 -5.4588 -5.4540 -5.4419 -5.4333 -5.4286 -5.4107 -5.3909 -5.3870 -5.3729 -5.3580 -5.3492 -5.3428 -5.3245 -5.3114 -5.2996 -5.2884 -5.2695 -5.2602 -5.2433 -5.2333 -5.2174 -5.2118 -5.2007 -5.1769 -5.1644 -5.1531 -5.1317 -5.1236 -5.1053 -5.0817 -5.0680 -5.0613 -5.0418 -5.0248 -5.0193 -4.9990 -4.9933 -4.9656 -4.9585 -4.9444 -4.9377 -4.9127 -4.9093 -4.9008 -4.8950 -4.8771 -4.8618 -4.8509 -4.8493 -4.8333 -4.8249 -4.7969 -4.7860 -4.7771 -4.7661 -4.7521 -4.7467 -4.7251 -4.7191 -4.7056 -4.6917 -4.6839 -4.6685 -4.6556 -4.6520 -4.6421 -4.6376 -4.6291 -4.6250 -4.6190 -4.5995 -4.5873 -4.5816 -4.5752 -4.5688 -4.5367 -4.5303 -4.4770 -4.4676 -4.4617 -4.4479 -4.4352 -4.4255 -4.4129 -4.4092 -4.4011 -4.3847 -4.3781 -4.3758 -4.3623 -4.3612 -4.3550 -4.3523 -4.3460 -4.3353 -4.3288 -4.3211 -4.3058 -4.3030 -4.2948 -4.2883 -4.2781 -4.2689 -4.2537 -4.2474 -4.2343 -4.2185 -4.2103 -4.2070 -4.1991 -4.1953 -4.1840 -4.1783 -4.1745 -4.1695 -4.1644 -4.1614 -4.1531 -4.1359 -4.1195 -4.1067 -4.1045 -4.0999 -4.0923 -4.0867 -4.0794 -4.0745 -4.0705 -4.0674 -4.0580 -4.0544 -4.0475 -4.0411 -4.0384 -4.0331 -4.0307 -4.0258 -4.0220 -4.0153 -4.0079 -4.0015 -3.9862 -3.9812 -3.9714 -3.9685 -3.9659 -3.9527 -3.9498 -3.9424 -3.9385 -3.9359 -3.9261 -3.9189 -3.9163 -3.9113 -3.9052 -3.9012 -3.8936 -3.8772 -3.8634 -3.8552 -3.8246 -3.8097 -3.8032 -3.7957 -3.7906 -3.7846 -3.7752 -3.7644 -3.7554 -3.7507 -3.7463 -3.7385 -3.7310 -3.7238 -3.7214 -3.7151 -3.7077 -3.7055 -3.7003 -3.6925 -3.6875 -3.6816 -3.6722 -3.6654 -3.6626 -3.6455 -3.6234 -3.6098 -3.5964 -3.5868 -3.5780 -3.5659 -3.5559 -3.5495 -3.5447 -3.5423 -3.5357 -3.5273 -3.5186 -3.5056 -3.5028 -3.4912 -3.4847 -3.4738 -3.4689 -3.4559 -3.4498 -3.4458 -3.4413 -3.4317 -3.4285 -3.4217 -3.4151 -3.4110 -3.4093 -3.4051 -3.4004 -3.3928 -3.3873 -3.3839 -3.3804 -3.3722 -3.3677 -3.3581 -3.3508 -3.3335 -3.3256 -3.3180 -3.3092 -3.2967 -3.2926 -3.2826 -3.2702 -3.2690 -3.2562 -3.2488 -3.2426 -3.2318 -3.2223 -3.2161 -3.2034 -3.1958 -3.1929 -3.1858 -3.1771 -3.1661 -3.1626 -3.1566 -3.1511 -3.1478 -3.1245 -3.1183 -3.1039 -3.0935 -3.0848 -3.0801 -3.0762 -3.0639 -3.0545 -3.0473 -3.0417 -3.0356 -3.0327 -3.0292 -3.0188 -3.0172 -3.0127 -3.0086 -3.0033 -2.9996 -2.9975 -2.9905 -2.9854 -2.9799 -2.9744 -2.9715 -2.9670 -2.9620 -2.9581 -2.9479 -2.9434 -2.9359 -2.9282 -2.9227 -2.9210 -2.9015 -2.8995 -2.8964 -2.8830 -2.8696 -2.8640 -2.8382 -2.8271 -2.8113 -2.7876 -2.7830 -2.7687 -2.7431 -2.7410 -2.7092 -2.6978 -2.6758 -2.6624 -2.6391 -2.6145 -2.1746 -2.1681 -2.1405 -2.0176 -1.9458 -1.8319 -1.7260 -1.7035 -1.6258 -1.6035 -1.5424 -1.4746 -1.4487 -1.4230 -1.3094 -1.2694 -1.0629 -0.7221 -0.7062 -0.6204 -0.6010 -0.5680 -0.5510 -0.2568 -0.0844 -0.0152 -0.0039 0.0762 0.2072 0.2404 0.2719 0.3907 0.4336 0.5899 0.6569 0.7048 0.8502 0.9007 0.9725 1.0814 1.2157 1.3093 1.7859 1.8533 2.3063 2.3725 2.4334 2.5282 2.6251 2.8729 2.9114 2.9256 2.9435 2.9869 3.0710 3.2636 3.3530 3.4220 3.4431 3.5427 3.6886 3.9991 4.0211 4.0773 4.1223 4.1711 4.2189 4.2332 4.2597 4.4096 4.4514 4.5773 4.6436 4.7058 4.7894 4.8485 4.8650 4.8917 4.9409 4.9610 5.0572 5.0977 5.1375 5.2066 5.2370 5.2747 5.2891 5.3806 5.4077 5.4737 5.5235 5.6668 5.7276 5.7920 5.9030 5.9513 5.9702 6.0378 6.1048 6.1740 6.2320 6.2689 6.3319 6.4023 6.4635 6.5601 6.6037 6.6390 6.6900 6.7214 6.7433 6.7536 6.8357 6.8753 6.9010 6.9287 6.9835 7.0223 7.0587 7.0904 7.1163 7.1952 7.2513 7.2769 7.3195 7.3671 7.4224 7.4539 7.4704 7.5221 7.5604 7.6065 7.6323 7.6593 7.6933 7.7452 7.8160 7.8381 7.8967 7.9479 7.9728 8.0476 8.0986 8.1337 8.1824 8.2344 8.2906 8.3575 8.3873 8.4044 8.4217 8.5142 8.5377 8.5716 8.6213 8.6379 8.6909 8.7492 8.8008 8.8353 8.8658 8.8788 8.9548 9.0325 9.0495 9.0977 9.1499 9.1840 9.2300 9.2772 9.3527 9.3880 9.4135 9.4692 9.5003 9.5520 9.5859 9.6244 9.6602 9.6983 9.7500 9.7651 9.8140 9.8992 9.9134 9.9707 10.0129 10.0266 10.0922 10.1488 10.1847 10.2475 10.2710 10.2995 10.3511 10.3939 10.4009 -16.9710 -16.8931 -16.8227 -16.7307 -16.7085 -16.6309 -16.5866 -9.6210 -8.8890 -8.8775 -8.4507 -7.8718 -7.8663 -7.8067 -7.7977 -7.0785 -7.0667 -7.0491 -7.0200 -6.9896 -6.7685 -6.6187 -6.6048 -6.5339 -6.4983 -6.3998 -6.3557 -6.3122 -6.2915 -6.2053 -6.1876 -6.1152 -6.0785 -6.0551 -6.0359 -6.0104 -6.0037 -5.9606 -5.9488 -5.9089 -5.8862 -5.8563 -5.8287 -5.7927 -5.7688 -5.7493 -5.7325 -5.7103 -5.6801 -5.6619 -5.6229 -5.5979 -5.5535 -5.5521 -5.5068 -5.4990 -5.4734 -5.4480 -5.4396 -5.4313 -5.4237 -5.4164 -5.3913 -5.3758 -5.3717 -5.3490 -5.3412 -5.3143 -5.3092 -5.2967 -5.2850 -5.2774 -5.2713 -5.2576 -5.2457 -5.2386 -5.2240 -5.2172 -5.2007 -5.1964 -5.1895 -5.1842 -5.1675 -5.1586 -5.1298 -5.1088 -5.0932 -5.0800 -5.0679 -5.0462 -5.0310 -5.0153 -4.9936 -4.9882 -4.9747 -4.9572 -4.9435 -4.9340 -4.9310 -4.9108 -4.9033 -4.8901 -4.8775 -4.8704 -4.8575 -4.8419 -4.8389 -4.8247 -4.8092 -4.7963 -4.7890 -4.7700 -4.7558 -4.7489 -4.7421 -4.7199 -4.7118 -4.7040 -4.6919 -4.6809 -4.6727 -4.6707 -4.6335 -4.6221 -4.6140 -4.6073 -4.5782 -4.5734 -4.5654 -4.5540 -4.5103 -4.5063 -4.4939 -4.4900 -4.4715 -4.4629 -4.4496 -4.4367 -4.4279 -4.4241 -4.4198 -4.4107 -4.3972 -4.3878 -4.3812 -4.3741 -4.3712 -4.3660 -4.3532 -4.3453 -4.3374 -4.3346 -4.3145 -4.3039 -4.2974 -4.2888 -4.2722 -4.2694 -4.2631 -4.2585 -4.2536 -4.2483 -4.2406 -4.2353 -4.2161 -4.2014 -4.1978 -4.1919 -4.1824 -4.1803 -4.1749 -4.1720 -4.1707 -4.1685 -4.1642 -4.1550 -4.1524 -4.1457 -4.1369 -4.1230 -4.1154 -4.1053 -4.0992 -4.0953 -4.0884 -4.0831 -4.0739 -4.0678 -4.0608 -4.0542 -4.0527 -4.0431 -4.0352 -4.0295 -4.0225 -4.0174 -4.0136 -4.0025 -3.9848 -3.9802 -3.9778 -3.9708 -3.9659 -3.9615 -3.9573 -3.9520 -3.9490 -3.9417 -3.9298 -3.9200 -3.9034 -3.8977 -3.8931 -3.8727 -3.8468 -3.8380 -3.8302 -3.8184 -3.8129 -3.8091 -3.8020 -3.7819 -3.7689 -3.7649 -3.7578 -3.7509 -3.7443 -3.7391 -3.7330 -3.7251 -3.7214 -3.7180 -3.7146 -3.6984 -3.6938 -3.6919 -3.6874 -3.6819 -3.6740 -3.6694 -3.6651 -3.6602 -3.6401 -3.6243 -3.6200 -3.6060 -3.5974 -3.5834 -3.5765 -3.5655 -3.5618 -3.5532 -3.5476 -3.5339 -3.5235 -3.5075 -3.4973 -3.4851 -3.4781 -3.4694 -3.4610 -3.4493 -3.4403 -3.4352 -3.4253 -3.4219 -3.4146 -3.4077 -3.4050 -3.3964 -3.3923 -3.3813 -3.3750 -3.3729 -3.3687 -3.3597 -3.3523 -3.3470 -3.3415 -3.3357 -3.3270 -3.3189 -3.3060 -3.2965 -3.2885 -3.2775 -3.2767 -3.2707 -3.2636 -3.2587 -3.2534 -3.2437 -3.2371 -3.2315 -3.2289 -3.2175 -3.2143 -3.1930 -3.1867 -3.1840 -3.1808 -3.1790 -3.1758 -3.1682 -3.1600 -3.1540 -3.1389 -3.1295 -3.1167 -3.1138 -3.1095 -3.1021 -3.0931 -3.0891 -3.0818 -3.0765 -3.0678 -3.0629 -3.0601 -3.0546 -3.0481 -3.0440 -3.0414 -3.0355 -3.0316 -3.0287 -3.0265 -3.0230 -3.0190 -3.0139 -3.0070 -3.0013 -2.9884 -2.9833 -2.9793 -2.9724 -2.9686 -2.9602 -2.9563 -2.9534 -2.9498 -2.9435 -2.9364 -2.9231 -2.9157 -2.9055 -2.8934 -2.8900 -2.8749 -2.8598 -2.8393 -2.8263 -2.8028 -2.7897 -2.7732 -2.7623 -2.7245 -2.7111 -2.6942 -2.6771 -2.6531 -2.6286 -2.5857 -2.5667 -2.2744 -2.2274 -2.2076 -2.1724 -2.1458 -2.1296 -2.0966 -1.7544 -1.7177 -1.6187 -1.5370 -1.4575 -1.4022 -1.3233 -1.1767 -1.0613 -0.8508 -0.6597 -0.5998 -0.5850 -0.4749 -0.4565 -0.1092 -0.0604 -0.0180 0.0472 0.1954 0.2394 0.3183 0.4632 0.4985 0.5806 0.6428 0.8300 1.1394 1.2572 1.3018 1.4224 1.5506 1.6309 1.7099 1.7930 1.8508 2.0834 2.1213 2.2909 2.3244 2.4163 2.5218 2.8548 2.9212 3.0200 3.0672 3.0996 3.3291 3.3554 3.3835 3.4184 3.5905 3.6456 3.7503 3.8173 3.8540 3.8595 3.9285 3.9549 4.1606 4.2468 4.2573 4.3140 4.3729 4.4152 4.5207 4.5410 4.6240 4.7577 4.8038 4.9111 4.9352 4.9682 5.1036 5.1198 5.1843 5.2419 5.3216 5.3845 5.4113 5.4570 5.5436 5.6110 5.6653 5.7604 5.8255 5.8539 5.8826 5.8968 5.9944 6.0478 6.1330 6.1729 6.2451 6.2810 6.3151 6.3817 6.4107 6.4257 6.4610 6.5082 6.5415 6.5921 6.6489 6.7330 6.7874 6.8405 6.9394 7.0061 7.0880 7.1543 7.2081 7.2396 7.2618 7.3640 7.3940 7.4644 7.5175 7.5486 7.5646 7.6025 7.6394 7.6665 7.7320 7.7551 7.7848 7.8255 7.8387 7.8646 7.9163 7.9721 7.9999 8.0403 8.0677 8.0937 8.1216 8.1761 8.2195 8.2569 8.3113 8.3657 8.3921 8.4872 8.5585 8.5918 8.6226 8.6698 8.7095 8.7564 8.8043 8.8642 8.9050 8.9364 9.0045 9.0633 9.0932 9.1543 9.1784 9.2476 9.2965 9.3433 9.3623 9.4233 9.4499 9.5028 9.5202 9.5447 9.6025 9.6593 9.6933 9.7450 9.7606 9.7855 9.8223 9.8655 9.8994 9.9472 9.9605 10.0064 10.0269 10.0696 10.1232 10.1601 10.1951 10.2525 10.2965 10.3259 10.3813 10.4247 -16.9701 -16.8947 -16.8192 -16.7401 -16.6962 -16.6449 -16.5782 -9.6210 -8.8865 -8.8798 -8.4506 -7.8706 -7.8687 -7.8026 -7.8003 -7.0778 -7.0688 -7.0532 -7.0079 -6.9975 -6.7724 -6.6290 -6.6005 -6.5313 -6.4983 -6.3900 -6.3492 -6.3336 -6.2944 -6.1916 -6.1830 -6.1118 -6.0938 -6.0661 -6.0319 -6.0128 -6.0047 -5.9678 -5.9558 -5.9020 -5.8888 -5.8436 -5.8131 -5.8091 -5.7544 -5.7436 -5.7187 -5.7109 -5.6814 -5.6645 -5.6295 -5.6127 -5.5638 -5.5244 -5.5107 -5.4933 -5.4719 -5.4570 -5.4343 -5.4304 -5.4180 -5.4112 -5.3995 -5.3830 -5.3689 -5.3471 -5.3248 -5.3174 -5.3126 -5.2946 -5.2828 -5.2799 -5.2720 -5.2556 -5.2522 -5.2362 -5.2252 -5.2118 -5.2062 -5.1954 -5.1859 -5.1787 -5.1735 -5.1566 -5.1425 -5.1150 -5.1071 -5.0826 -5.0585 -5.0492 -5.0256 -5.0138 -5.0097 -4.9751 -4.9662 -4.9547 -4.9448 -4.9360 -4.9264 -4.9231 -4.9043 -4.8866 -4.8804 -4.8714 -4.8582 -4.8460 -4.8415 -4.8232 -4.8148 -4.7973 -4.7891 -4.7696 -4.7583 -4.7419 -4.7291 -4.7159 -4.7110 -4.6973 -4.6947 -4.6804 -4.6712 -4.6564 -4.6363 -4.6266 -4.6149 -4.6100 -4.5784 -4.5712 -4.5620 -4.5542 -4.5118 -4.5048 -4.4966 -4.4905 -4.4818 -4.4661 -4.4466 -4.4348 -4.4290 -4.4232 -4.4125 -4.4121 -4.4044 -4.3893 -4.3830 -4.3773 -4.3670 -4.3603 -4.3585 -4.3467 -4.3387 -4.3354 -4.3102 -4.3041 -4.2977 -4.2825 -4.2761 -4.2693 -4.2599 -4.2588 -4.2546 -4.2459 -4.2423 -4.2267 -4.2157 -4.2021 -4.1991 -4.1902 -4.1836 -4.1797 -4.1771 -4.1723 -4.1688 -4.1668 -4.1642 -4.1586 -4.1509 -4.1423 -4.1320 -4.1211 -4.1132 -4.1122 -4.1060 -4.0956 -4.0898 -4.0813 -4.0717 -4.0619 -4.0576 -4.0553 -4.0475 -4.0443 -4.0368 -4.0282 -4.0263 -4.0167 -4.0135 -4.0028 -3.9947 -3.9823 -3.9794 -3.9713 -3.9688 -3.9609 -3.9557 -3.9541 -3.9496 -3.9379 -3.9312 -3.9222 -3.9115 -3.9026 -3.8825 -3.8679 -3.8455 -3.8395 -3.8279 -3.8156 -3.8138 -3.8070 -3.7967 -3.7790 -3.7707 -3.7635 -3.7595 -3.7497 -3.7463 -3.7353 -3.7328 -3.7306 -3.7206 -3.7155 -3.7090 -3.7048 -3.6960 -3.6929 -3.6836 -3.6790 -3.6778 -3.6718 -3.6599 -3.6528 -3.6470 -3.6288 -3.6159 -3.6079 -3.5951 -3.5837 -3.5757 -3.5643 -3.5588 -3.5562 -3.5506 -3.5404 -3.5276 -3.5121 -3.5057 -3.4833 -3.4787 -3.4708 -3.4630 -3.4498 -3.4462 -3.4399 -3.4252 -3.4220 -3.4119 -3.4081 -3.3998 -3.3950 -3.3910 -3.3855 -3.3755 -3.3706 -3.3653 -3.3605 -3.3548 -3.3446 -3.3382 -3.3349 -3.3289 -3.3270 -3.3083 -3.2940 -3.2909 -3.2764 -3.2739 -3.2687 -3.2666 -3.2569 -3.2506 -3.2458 -3.2362 -3.2310 -3.2246 -3.2157 -3.2092 -3.1913 -3.1857 -3.1833 -3.1809 -3.1775 -3.1745 -3.1727 -3.1666 -3.1467 -3.1375 -3.1352 -3.1252 -3.1107 -3.1093 -3.0992 -3.0933 -3.0881 -3.0834 -3.0749 -3.0671 -3.0619 -3.0592 -3.0560 -3.0531 -3.0452 -3.0391 -3.0363 -3.0322 -3.0284 -3.0259 -3.0236 -3.0176 -3.0118 -3.0087 -3.0038 -2.9870 -2.9826 -2.9787 -2.9752 -2.9682 -2.9604 -2.9584 -2.9554 -2.9494 -2.9442 -2.9384 -2.9247 -2.9191 -2.9022 -2.8923 -2.8818 -2.8767 -2.8626 -2.8406 -2.8196 -2.8134 -2.7943 -2.7700 -2.7590 -2.7327 -2.7152 -2.6884 -2.6732 -2.6609 -2.6487 -2.5749 -2.5536 -2.2687 -2.2402 -2.1976 -2.1784 -2.1458 -2.1249 -2.0902 -1.7878 -1.6975 -1.6084 -1.5162 -1.4527 -1.4042 -1.3383 -1.1879 -1.0692 -0.8426 -0.6623 -0.5895 -0.5806 -0.4741 -0.4610 -0.0964 -0.0636 -0.0580 0.0683 0.2021 0.2629 0.2687 0.4651 0.5120 0.6103 0.6218 0.8119 1.1869 1.2623 1.3019 1.4261 1.5279 1.6103 1.7284 1.7891 1.8544 2.0486 2.1424 2.2969 2.3444 2.3949 2.4826 2.8742 2.9584 3.0208 3.0866 3.0990 3.3397 3.3552 3.3734 3.4150 3.5983 3.6592 3.7431 3.8203 3.8405 3.8531 3.8965 3.9686 4.1708 4.2319 4.2535 4.3211 4.3630 4.4448 4.5102 4.5480 4.6363 4.7280 4.7859 4.8883 4.9324 4.9813 5.0721 5.1113 5.2321 5.2611 5.3055 5.4049 5.4330 5.4751 5.5340 5.5763 5.6763 5.7838 5.8039 5.8291 5.8856 5.9833 6.0170 6.0503 6.0787 6.1548 6.2487 6.2889 6.3548 6.3719 6.3914 6.4215 6.4659 6.4765 6.5247 6.5797 6.6566 6.7245 6.7510 6.8486 6.9531 7.0017 7.0583 7.1374 7.1799 7.2381 7.2720 7.3625 7.4213 7.4735 7.5151 7.5615 7.5920 7.6142 7.6497 7.6810 7.7301 7.7550 7.7734 7.8077 7.8427 7.8911 7.9267 7.9594 7.9793 7.9981 8.0563 8.1057 8.1316 8.1484 8.2570 8.2741 8.3049 8.3683 8.4137 8.4665 8.5330 8.5660 8.6231 8.6789 8.7122 8.7806 8.8257 8.8818 8.9107 8.9941 9.0198 9.0483 9.0900 9.1378 9.1708 9.2147 9.2608 9.3083 9.3761 9.3983 9.4319 9.4508 9.5041 9.5494 9.5724 9.6399 9.6666 9.7162 9.7473 9.7712 9.8000 9.8725 9.9467 9.9846 10.0100 10.0385 10.0847 10.1227 10.1715 10.2030 10.2748 10.2947 10.3087 10.3680 10.3909 10.4315 -16.9593 -16.9067 -16.8226 -16.7366 -16.7050 -16.6292 -16.5841 -9.3244 -9.3174 -8.9544 -8.1827 -8.1817 -7.9289 -7.8618 -7.3294 -7.3245 -7.0475 -6.8834 -6.8680 -6.6881 -6.6809 -6.6509 -6.6368 -6.6172 -6.5430 -6.5294 -6.3664 -6.3298 -6.3049 -6.2591 -6.2212 -6.1951 -6.0913 -6.0410 -6.0267 -6.0235 -6.0060 -5.9825 -5.9344 -5.9022 -5.8894 -5.8539 -5.8430 -5.8185 -5.7908 -5.7800 -5.7508 -5.7413 -5.6996 -5.6800 -5.6545 -5.6073 -5.5871 -5.5558 -5.5340 -5.4769 -5.4703 -5.4667 -5.4295 -5.4144 -5.4078 -5.4004 -5.3789 -5.3655 -5.3539 -5.3454 -5.3319 -5.3185 -5.3103 -5.3064 -5.2861 -5.2779 -5.2669 -5.2611 -5.2467 -5.2368 -5.2241 -5.2147 -5.1975 -5.1893 -5.1758 -5.1634 -5.1500 -5.1263 -5.1050 -5.0914 -5.0872 -5.0771 -5.0658 -5.0589 -5.0495 -5.0339 -5.0234 -5.0162 -4.9846 -4.9693 -4.9573 -4.9498 -4.9232 -4.9093 -4.8991 -4.8809 -4.8747 -4.8630 -4.8620 -4.8455 -4.8418 -4.8346 -4.8244 -4.8155 -4.8076 -4.7963 -4.7808 -4.7755 -4.7560 -4.7433 -4.7311 -4.7175 -4.6897 -4.6376 -4.6346 -4.6235 -4.6213 -4.5975 -4.5884 -4.5797 -4.5646 -4.5372 -4.5320 -4.5277 -4.5135 -4.5045 -4.4969 -4.4901 -4.4850 -4.4815 -4.4512 -4.4380 -4.4344 -4.4284 -4.4152 -4.4114 -4.3988 -4.3899 -4.3816 -4.3711 -4.3676 -4.3283 -4.3102 -4.3033 -4.2990 -4.2954 -4.2877 -4.2861 -4.2810 -4.2706 -4.2676 -4.2590 -4.2567 -4.2532 -4.2479 -4.2447 -4.2353 -4.2298 -4.2199 -4.2176 -4.2116 -4.2066 -4.2033 -4.1957 -4.1876 -4.1859 -4.1813 -4.1774 -4.1678 -4.1605 -4.1444 -4.1410 -4.1333 -4.1279 -4.1246 -4.1192 -4.1150 -4.1118 -4.1072 -4.1033 -4.0969 -4.0939 -4.0909 -4.0848 -4.0811 -4.0712 -4.0529 -4.0426 -4.0393 -4.0323 -4.0108 -4.0059 -4.0015 -3.9879 -3.9856 -3.9734 -3.9723 -3.9644 -3.9608 -3.9460 -3.9402 -3.9341 -3.9297 -3.9182 -3.9107 -3.9062 -3.8871 -3.8732 -3.8444 -3.8339 -3.8229 -3.8200 -3.8179 -3.8069 -3.7994 -3.7846 -3.7765 -3.7559 -3.7447 -3.7405 -3.7283 -3.7230 -3.7182 -3.7123 -3.7013 -3.6953 -3.6909 -3.6816 -3.6755 -3.6667 -3.6643 -3.6631 -3.6537 -3.6473 -3.6418 -3.6255 -3.6223 -3.6164 -3.6039 -3.5805 -3.5765 -3.5729 -3.5714 -3.5562 -3.5411 -3.5205 -3.5125 -3.5085 -3.4967 -3.4904 -3.4822 -3.4792 -3.4746 -3.4703 -3.4670 -3.4598 -3.4444 -3.4365 -3.4301 -3.4189 -3.4065 -3.4034 -3.3991 -3.3838 -3.3797 -3.3715 -3.3654 -3.3605 -3.3519 -3.3491 -3.3340 -3.3259 -3.3208 -3.3166 -3.3094 -3.3040 -3.2991 -3.2873 -3.2772 -3.2717 -3.2677 -3.2620 -3.2570 -3.2498 -3.2310 -3.2247 -3.2218 -3.2173 -3.2121 -3.2085 -3.1999 -3.1926 -3.1833 -3.1795 -3.1745 -3.1687 -3.1661 -3.1484 -3.1437 -3.1310 -3.1257 -3.1199 -3.1148 -3.1079 -3.1060 -3.1041 -3.1007 -3.0943 -3.0916 -3.0884 -3.0852 -3.0775 -3.0747 -3.0709 -3.0660 -3.0554 -3.0460 -3.0397 -3.0367 -3.0332 -3.0268 -3.0241 -3.0200 -3.0171 -3.0142 -3.0100 -3.0037 -2.9934 -2.9881 -2.9848 -2.9743 -2.9680 -2.9616 -2.9538 -2.9488 -2.9466 -2.9416 -2.9312 -2.9219 -2.9104 -2.9069 -2.8861 -2.8724 -2.8617 -2.8344 -2.8246 -2.7983 -2.7881 -2.7577 -2.7419 -2.7237 -2.7101 -2.6832 -2.6666 -2.6513 -2.6385 -2.6067 -2.5615 -2.5061 -2.4832 -2.3463 -2.2619 -2.2305 -2.1930 -2.1786 -2.1304 -2.0769 -1.7659 -1.5448 -1.4949 -1.3260 -1.2573 -0.9898 -0.9793 -0.7786 -0.6977 -0.6233 -0.5630 -0.5245 -0.4570 -0.4433 0.0024 0.1375 0.1680 0.1913 0.2698 0.4769 0.7761 0.8536 0.8926 1.0580 1.1465 1.2732 1.3530 1.4227 1.5585 1.5890 1.6419 1.6745 1.8102 1.8538 1.9060 1.9647 2.0229 2.1600 2.2019 2.4675 2.6566 2.9594 3.0448 3.1331 3.1543 3.2442 3.3818 3.4098 3.4278 3.4894 3.6422 3.7563 3.7700 3.7809 3.9401 3.9862 4.0597 4.0935 4.1139 4.1474 4.3096 4.3658 4.3979 4.4418 4.5378 4.6628 4.7128 4.7341 4.7901 4.8767 4.9275 4.9985 5.0660 5.1921 5.2282 5.3201 5.3334 5.3877 5.4395 5.4688 5.5390 5.5641 5.5934 5.6337 5.7255 5.7963 5.8262 5.9028 5.9248 6.0404 6.1041 6.1434 6.2343 6.2802 6.3288 6.3762 6.4279 6.5064 6.5688 6.5944 6.7054 6.7222 6.7943 6.8298 6.8830 6.9045 6.9461 7.0385 7.0689 7.1150 7.1515 7.2321 7.3094 7.3862 7.4248 7.4756 7.5277 7.5619 7.6232 7.6468 7.6678 7.7394 7.7600 7.7998 7.8512 7.9064 7.9304 7.9637 7.9982 8.0397 8.0715 8.1208 8.1750 8.1955 8.2497 8.2913 8.3421 8.3994 8.4341 8.4778 8.5310 8.5505 8.6326 8.6808 8.7474 8.7591 8.8081 8.8344 8.8635 8.9583 9.0217 9.0932 9.1287 9.1605 9.2405 9.3123 9.3279 9.3794 9.4402 9.4650 9.4835 9.5463 9.5679 9.5985 9.6482 9.6721 9.7006 9.7637 9.8249 9.8645 9.8973 9.9452 9.9745 10.0250 10.0734 10.0948 10.1224 10.1477 10.1879 10.2157 10.2469 10.2610 10.3144 10.3601 10.3931 10.4149 10.4530 -16.9576 -16.9096 -16.8171 -16.7488 -16.6900 -16.6446 -16.5757 -9.3265 -9.3151 -8.9545 -8.1861 -8.1776 -7.9287 -7.8617 -7.3305 -7.3259 -7.0441 -6.8822 -6.8727 -6.6928 -6.6775 -6.6529 -6.6364 -6.6285 -6.5402 -6.5255 -6.3559 -6.3319 -6.3095 -6.2768 -6.2131 -6.1877 -6.0984 -6.0381 -6.0307 -6.0174 -6.0066 -5.9749 -5.9542 -5.9125 -5.8757 -5.8438 -5.8303 -5.8188 -5.8071 -5.7724 -5.7482 -5.7285 -5.7104 -5.6821 -5.6518 -5.6087 -5.5786 -5.5685 -5.5325 -5.4767 -5.4620 -5.4507 -5.4354 -5.4166 -5.4037 -5.3903 -5.3803 -5.3646 -5.3534 -5.3434 -5.3333 -5.3219 -5.3188 -5.3025 -5.2911 -5.2773 -5.2674 -5.2581 -5.2478 -5.2376 -5.2337 -5.2128 -5.1977 -5.1914 -5.1794 -5.1539 -5.1372 -5.1257 -5.1183 -5.1091 -5.0871 -5.0814 -5.0690 -5.0595 -5.0443 -5.0342 -5.0206 -4.9989 -4.9950 -4.9722 -4.9590 -4.9472 -4.9322 -4.9010 -4.8947 -4.8892 -4.8760 -4.8697 -4.8663 -4.8439 -4.8376 -4.8319 -4.8268 -4.8171 -4.8023 -4.7902 -4.7785 -4.7681 -4.7548 -4.7471 -4.7326 -4.7050 -4.6753 -4.6388 -4.6354 -4.6334 -4.6161 -4.6043 -4.5926 -4.5815 -4.5734 -4.5370 -4.5335 -4.5257 -4.5169 -4.5017 -4.4984 -4.4936 -4.4808 -4.4732 -4.4515 -4.4418 -4.4276 -4.4243 -4.4166 -4.4072 -4.4030 -4.3937 -4.3823 -4.3712 -4.3699 -4.3257 -4.3091 -4.3026 -4.3005 -4.2940 -4.2905 -4.2875 -4.2811 -4.2763 -4.2631 -4.2594 -4.2576 -4.2515 -4.2463 -4.2436 -4.2339 -4.2261 -4.2199 -4.2132 -4.2120 -4.2052 -4.2019 -4.1992 -4.1939 -4.1871 -4.1805 -4.1790 -4.1672 -4.1587 -4.1457 -4.1431 -4.1332 -4.1290 -4.1262 -4.1217 -4.1131 -4.1098 -4.1045 -4.1017 -4.0958 -4.0931 -4.0900 -4.0865 -4.0782 -4.0694 -4.0539 -4.0406 -4.0349 -4.0235 -4.0114 -4.0066 -4.0035 -3.9973 -3.9771 -3.9737 -3.9715 -3.9654 -3.9601 -3.9539 -3.9435 -3.9328 -3.9264 -3.9200 -3.9115 -3.8974 -3.8863 -3.8619 -3.8496 -3.8370 -3.8262 -3.8193 -3.8156 -3.8128 -3.8013 -3.7889 -3.7784 -3.7550 -3.7490 -3.7367 -3.7299 -3.7237 -3.7149 -3.7123 -3.7032 -3.6977 -3.6912 -3.6832 -3.6716 -3.6695 -3.6645 -3.6544 -3.6500 -3.6437 -3.6389 -3.6261 -3.6227 -3.6116 -3.5986 -3.5866 -3.5806 -3.5731 -3.5698 -3.5659 -3.5482 -3.5248 -3.5167 -3.5047 -3.4990 -3.4930 -3.4838 -3.4780 -3.4734 -3.4703 -3.4653 -3.4610 -3.4496 -3.4378 -3.4282 -3.4190 -3.4099 -3.3987 -3.3970 -3.3888 -3.3771 -3.3752 -3.3677 -3.3559 -3.3550 -3.3431 -3.3402 -3.3278 -3.3255 -3.3164 -3.3103 -3.3025 -3.2922 -3.2870 -3.2750 -3.2709 -3.2661 -3.2622 -3.2568 -3.2472 -3.2285 -3.2263 -3.2232 -3.2167 -3.2152 -3.2078 -3.1980 -3.1920 -3.1824 -3.1788 -3.1776 -3.1670 -3.1633 -3.1486 -3.1410 -3.1320 -3.1273 -3.1212 -3.1153 -3.1096 -3.1081 -3.1047 -3.0991 -3.0963 -3.0884 -3.0854 -3.0826 -3.0767 -3.0751 -3.0702 -3.0616 -3.0553 -3.0509 -3.0431 -3.0376 -3.0338 -3.0293 -3.0225 -3.0218 -3.0191 -3.0148 -3.0111 -3.0021 -2.9985 -2.9867 -2.9799 -2.9751 -2.9650 -2.9590 -2.9535 -2.9490 -2.9451 -2.9424 -2.9285 -2.9215 -2.9139 -2.9067 -2.8961 -2.8735 -2.8532 -2.8383 -2.8268 -2.8123 -2.7856 -2.7718 -2.7454 -2.7212 -2.7073 -2.6806 -2.6630 -2.6554 -2.6397 -2.5963 -2.5755 -2.4987 -2.4867 -2.3570 -2.2518 -2.2060 -2.2000 -2.1611 -2.1454 -2.0752 -1.7742 -1.5371 -1.4931 -1.3007 -1.2951 -0.9912 -0.9715 -0.7707 -0.6990 -0.6077 -0.5409 -0.5295 -0.4880 -0.4608 0.0011 0.1273 0.1745 0.2155 0.2656 0.4657 0.7750 0.8730 0.8854 1.0791 1.1049 1.2876 1.3514 1.4260 1.5560 1.6166 1.6280 1.6810 1.8339 1.8605 1.9016 1.9329 2.0109 2.0986 2.2380 2.4836 2.6814 2.9757 3.0443 3.1327 3.1535 3.2428 3.3972 3.4044 3.4526 3.5189 3.5764 3.7605 3.7665 3.7739 3.9415 3.9705 4.0477 4.0989 4.1345 4.1767 4.2893 4.3395 4.4019 4.4640 4.5299 4.6718 4.6956 4.7359 4.7739 4.8686 4.9181 5.0068 5.0539 5.1980 5.2501 5.2941 5.3511 5.3844 5.4492 5.5007 5.5307 5.5619 5.5982 5.6451 5.7284 5.7756 5.8520 5.8901 5.9500 6.0223 6.0804 6.1300 6.2474 6.2896 6.3188 6.3746 6.4802 6.5187 6.6054 6.6158 6.6433 6.6990 6.7521 6.8271 6.8647 6.9165 6.9490 6.9923 7.0188 7.0939 7.1848 7.2399 7.3067 7.3949 7.4540 7.4856 7.5299 7.5721 7.5872 7.6644 7.6881 7.7318 7.7541 7.7892 7.8301 7.8652 7.9266 7.9604 8.0147 8.0642 8.0940 8.1567 8.1763 8.2035 8.2379 8.2856 8.3535 8.3941 8.4717 8.4989 8.5218 8.5660 8.5892 8.6523 8.7055 8.7660 8.7904 8.8593 8.9101 8.9673 8.9873 9.0500 9.1015 9.1719 9.2407 9.2764 9.3215 9.3988 9.4420 9.4831 9.5083 9.5412 9.5691 9.6100 9.6598 9.6909 9.7376 9.7915 9.8316 9.8677 9.8842 9.9216 9.9831 10.0051 10.0553 10.0761 10.1292 10.1855 10.2160 10.2424 10.2639 10.2750 10.3148 10.3441 10.3925 10.4158 10.4776 -16.9702 -16.9000 -16.8011 -16.7513 -16.7087 -16.6280 -16.5842 -9.6210 -8.8845 -8.8818 -8.4506 -7.8708 -7.8683 -7.8081 -7.7948 -7.0833 -7.0641 -7.0507 -7.0084 -6.9977 -6.7719 -6.6529 -6.5918 -6.5303 -6.4775 -6.3980 -6.3555 -6.3099 -6.2812 -6.2156 -6.1847 -6.1081 -6.1003 -6.0667 -6.0494 -6.0263 -5.9984 -5.9581 -5.9379 -5.9185 -5.8709 -5.8414 -5.8278 -5.7787 -5.7615 -5.7494 -5.7327 -5.6999 -5.6867 -5.6782 -5.6289 -5.5966 -5.5569 -5.5331 -5.5110 -5.5010 -5.4664 -5.4483 -5.4361 -5.4313 -5.4272 -5.4027 -5.3925 -5.3811 -5.3653 -5.3566 -5.3395 -5.3256 -5.3041 -5.2969 -5.2866 -5.2773 -5.2729 -5.2600 -5.2510 -5.2330 -5.2238 -5.2123 -5.2051 -5.1957 -5.1861 -5.1700 -5.1686 -5.1569 -5.1485 -5.1161 -5.0987 -5.0820 -5.0594 -5.0438 -5.0343 -5.0175 -5.0024 -4.9813 -4.9700 -4.9572 -4.9489 -4.9393 -4.9289 -4.9144 -4.9057 -4.8900 -4.8808 -4.8690 -4.8545 -4.8456 -4.8348 -4.8219 -4.8116 -4.7948 -4.7780 -4.7692 -4.7580 -4.7498 -4.7229 -4.7216 -4.7123 -4.7091 -4.6957 -4.6829 -4.6762 -4.6619 -4.6381 -4.6284 -4.6208 -4.6035 -4.5771 -4.5741 -4.5592 -4.5540 -4.5090 -4.5045 -4.4953 -4.4906 -4.4809 -4.4641 -4.4497 -4.4341 -4.4272 -4.4250 -4.4158 -4.4047 -4.4004 -4.3873 -4.3830 -4.3781 -4.3674 -4.3604 -4.3533 -4.3468 -4.3371 -4.3353 -4.3117 -4.3043 -4.2953 -4.2889 -4.2787 -4.2655 -4.2624 -4.2586 -4.2487 -4.2477 -4.2398 -4.2327 -4.2075 -4.2014 -4.1975 -4.1893 -4.1845 -4.1798 -4.1783 -4.1746 -4.1705 -4.1673 -4.1638 -4.1603 -4.1531 -4.1431 -4.1373 -4.1231 -4.1159 -4.1076 -4.0974 -4.0927 -4.0879 -4.0814 -4.0723 -4.0670 -4.0599 -4.0550 -4.0513 -4.0442 -4.0355 -4.0285 -4.0247 -4.0172 -4.0109 -4.0007 -3.9932 -3.9858 -3.9791 -3.9707 -3.9674 -3.9586 -3.9557 -3.9538 -3.9465 -3.9401 -3.9261 -3.9178 -3.9127 -3.9034 -3.8906 -3.8620 -3.8513 -3.8394 -3.8268 -3.8167 -3.8135 -3.8075 -3.8039 -3.7920 -3.7755 -3.7624 -3.7596 -3.7572 -3.7463 -3.7422 -3.7307 -3.7253 -3.7200 -3.7148 -3.7114 -3.7022 -3.6948 -3.6890 -3.6855 -3.6801 -3.6765 -3.6670 -3.6639 -3.6596 -3.6426 -3.6306 -3.6132 -3.6068 -3.5919 -3.5895 -3.5786 -3.5662 -3.5608 -3.5582 -3.5507 -3.5364 -3.5228 -3.5124 -3.4954 -3.4871 -3.4743 -3.4715 -3.4577 -3.4504 -3.4434 -3.4355 -3.4261 -3.4184 -3.4140 -3.4065 -3.4029 -3.3958 -3.3909 -3.3866 -3.3807 -3.3706 -3.3652 -3.3562 -3.3545 -3.3477 -3.3414 -3.3316 -3.3269 -3.3156 -3.3096 -3.3022 -3.2834 -3.2776 -3.2733 -3.2698 -3.2647 -3.2570 -3.2556 -3.2457 -3.2351 -3.2316 -3.2260 -3.2199 -3.2111 -3.1944 -3.1890 -3.1832 -3.1814 -3.1788 -3.1737 -3.1710 -3.1658 -3.1515 -3.1374 -3.1335 -3.1257 -3.1136 -3.1056 -3.0994 -3.0934 -3.0900 -3.0807 -3.0732 -3.0656 -3.0627 -3.0585 -3.0537 -3.0479 -3.0468 -3.0397 -3.0371 -3.0328 -3.0290 -3.0246 -3.0226 -3.0150 -3.0113 -3.0097 -3.0029 -2.9871 -2.9837 -2.9789 -2.9753 -2.9650 -2.9598 -2.9583 -2.9544 -2.9511 -2.9433 -2.9312 -2.9220 -2.9127 -2.9056 -2.8955 -2.8835 -2.8669 -2.8607 -2.8423 -2.8250 -2.8093 -2.8002 -2.7786 -2.7562 -2.7271 -2.7168 -2.6886 -2.6787 -2.6548 -2.6397 -2.5823 -2.5575 -2.2546 -2.2352 -2.2024 -2.1777 -2.1433 -2.1360 -2.0942 -1.7890 -1.7104 -1.6125 -1.5257 -1.4430 -1.3965 -1.3387 -1.1755 -1.0835 -0.8245 -0.6648 -0.6019 -0.5768 -0.4729 -0.4604 -0.1139 -0.0695 -0.0529 0.0521 0.2071 0.2239 0.3149 0.4680 0.5188 0.6171 0.6357 0.8381 1.1389 1.2685 1.2956 1.4299 1.5411 1.6412 1.7100 1.8019 1.8146 2.0686 2.0961 2.3076 2.3347 2.3718 2.5272 2.8626 2.9923 3.0139 3.0937 3.1044 3.3394 3.3591 3.3830 3.4182 3.6091 3.6398 3.7330 3.7996 3.8350 3.8468 3.9049 3.9368 4.1726 4.2405 4.2579 4.2921 4.4049 4.4432 4.5091 4.5372 4.6375 4.7307 4.8219 4.9195 4.9466 4.9731 5.0361 5.1000 5.2289 5.2625 5.3354 5.3890 5.4156 5.5166 5.5640 5.6265 5.6620 5.7287 5.7768 5.8220 5.8959 5.9221 5.9760 6.0575 6.1385 6.1906 6.2310 6.2737 6.3367 6.3722 6.4078 6.4490 6.4787 6.4921 6.5487 6.5894 6.6347 6.6945 6.7160 6.7983 6.8949 6.9812 7.1155 7.1488 7.2183 7.2364 7.2898 7.3695 7.4343 7.4565 7.5079 7.5471 7.5791 7.6071 7.6473 7.6666 7.7016 7.7405 7.7832 7.8135 7.8586 7.8822 7.9202 7.9496 7.9786 8.0507 8.0671 8.0986 8.1293 8.2059 8.2253 8.2787 8.3082 8.4015 8.4211 8.4831 8.5281 8.5720 8.6399 8.6747 8.7252 8.7357 8.8123 8.8577 8.9116 8.9495 9.0283 9.0768 9.0999 9.1221 9.1856 9.2358 9.2970 9.3308 9.3671 9.4162 9.4471 9.4713 9.5034 9.5333 9.5849 9.6274 9.6592 9.7237 9.7494 9.8016 9.8289 9.8698 9.9252 9.9593 9.9916 10.0184 10.1060 10.1384 10.1647 10.1824 10.2319 10.2743 10.3150 10.3451 10.3796 10.4246 -16.9674 -16.8883 -16.8416 -16.7168 -16.7030 -16.6467 -16.5797 -9.5454 -9.1735 -8.4685 -8.4538 -8.3824 -8.0525 -7.4621 -7.4448 -7.2389 -7.2282 -7.0215 -6.8216 -6.7752 -6.7509 -6.7322 -6.6353 -6.5743 -6.4927 -6.4237 -6.3680 -6.3535 -6.3230 -6.2790 -6.1805 -6.1510 -6.1120 -6.0868 -6.0623 -5.9958 -5.9550 -5.9341 -5.9217 -5.8832 -5.8663 -5.8458 -5.8188 -5.7910 -5.7786 -5.7633 -5.7442 -5.7144 -5.6871 -5.6644 -5.6401 -5.6158 -5.5677 -5.5451 -5.5347 -5.4987 -5.4812 -5.4525 -5.4206 -5.4115 -5.3970 -5.3871 -5.3731 -5.3717 -5.3601 -5.3543 -5.3399 -5.3304 -5.3247 -5.3136 -5.3073 -5.2944 -5.2845 -5.2807 -5.2627 -5.2461 -5.2262 -5.2151 -5.2016 -5.1933 -5.1717 -5.1577 -5.1463 -5.1368 -5.1217 -5.1114 -5.1064 -5.1006 -5.0808 -5.0568 -5.0514 -5.0275 -5.0074 -4.9849 -4.9593 -4.9428 -4.9324 -4.9218 -4.9110 -4.9006 -4.8790 -4.8746 -4.8601 -4.8570 -4.8518 -4.8436 -4.8387 -4.8323 -4.8272 -4.8199 -4.7949 -4.7808 -4.7720 -4.7582 -4.7534 -4.7341 -4.7234 -4.7090 -4.6750 -4.6672 -4.6570 -4.6500 -4.6400 -4.6316 -4.6211 -4.6070 -4.5914 -4.5780 -4.5653 -4.5620 -4.5510 -4.5102 -4.4969 -4.4765 -4.4671 -4.4560 -4.4447 -4.4422 -4.4274 -4.4211 -4.4181 -4.4068 -4.3966 -4.3918 -4.3805 -4.3628 -4.3582 -4.3532 -4.3449 -4.3321 -4.3211 -4.3132 -4.3030 -4.2945 -4.2918 -4.2753 -4.2715 -4.2615 -4.2541 -4.2423 -4.2362 -4.2337 -4.2228 -4.2129 -4.1967 -4.1910 -4.1849 -4.1823 -4.1787 -4.1756 -4.1720 -4.1685 -4.1600 -4.1565 -4.1498 -4.1424 -4.1405 -4.1352 -4.1315 -4.1226 -4.1196 -4.1146 -4.1098 -4.1036 -4.0995 -4.0940 -4.0904 -4.0865 -4.0807 -4.0769 -4.0666 -4.0550 -4.0485 -4.0462 -4.0425 -4.0411 -4.0320 -4.0227 -4.0045 -3.9983 -3.9937 -3.9854 -3.9759 -3.9683 -3.9646 -3.9530 -3.9403 -3.9371 -3.9294 -3.9205 -3.9117 -3.8971 -3.8876 -3.8807 -3.8689 -3.8640 -3.8477 -3.8321 -3.8272 -3.8160 -3.7962 -3.7892 -3.7832 -3.7710 -3.7546 -3.7414 -3.7363 -3.7313 -3.7278 -3.7176 -3.7146 -3.7079 -3.7015 -3.6981 -3.6907 -3.6839 -3.6805 -3.6695 -3.6658 -3.6531 -3.6410 -3.6324 -3.6211 -3.6148 -3.6007 -3.5937 -3.5851 -3.5764 -3.5736 -3.5662 -3.5554 -3.5531 -3.5414 -3.5251 -3.5090 -3.5022 -3.4933 -3.4807 -3.4751 -3.4683 -3.4616 -3.4490 -3.4438 -3.4306 -3.4256 -3.4203 -3.4145 -3.4075 -3.4056 -3.4033 -3.3980 -3.3858 -3.3774 -3.3689 -3.3651 -3.3501 -3.3409 -3.3316 -3.3208 -3.3154 -3.3112 -3.3066 -3.3020 -3.2921 -3.2827 -3.2770 -3.2728 -3.2672 -3.2597 -3.2542 -3.2379 -3.2302 -3.2276 -3.2227 -3.2151 -3.2079 -3.2037 -3.1911 -3.1782 -3.1735 -3.1682 -3.1590 -3.1553 -3.1508 -3.1489 -3.1391 -3.1213 -3.1179 -3.1136 -3.1084 -3.1015 -3.0978 -3.0931 -3.0895 -3.0864 -3.0821 -3.0790 -3.0720 -3.0670 -3.0618 -3.0541 -3.0476 -3.0455 -3.0378 -3.0337 -3.0281 -3.0233 -3.0180 -3.0137 -3.0081 -3.0055 -3.0044 -3.0009 -2.9939 -2.9824 -2.9779 -2.9751 -2.9709 -2.9643 -2.9555 -2.9535 -2.9419 -2.9368 -2.9292 -2.9161 -2.9129 -2.9067 -2.8852 -2.8734 -2.8654 -2.8488 -2.8317 -2.8207 -2.7758 -2.7639 -2.7561 -2.7300 -2.7187 -2.6955 -2.6724 -2.6582 -2.6252 -2.6204 -2.5880 -2.5331 -2.4985 -2.4018 -2.2148 -2.1285 -2.0740 -1.9898 -1.8858 -1.5041 -1.4859 -1.4393 -1.4352 -1.3051 -1.2926 -1.2109 -1.0239 -0.8743 -0.8200 -0.7447 -0.7115 -0.6773 -0.5384 -0.4665 -0.2561 -0.0554 0.0029 0.4653 0.4840 0.5864 0.6068 0.7258 0.7578 1.0918 1.2042 1.2228 1.2860 1.3604 1.4139 1.4423 1.4920 1.7569 1.8017 1.9196 1.9466 2.0352 2.1274 2.2950 2.3705 2.4493 2.4756 2.7773 2.8111 3.1516 3.1621 3.1910 3.4854 3.5256 3.5630 3.5934 3.6580 3.7042 3.7504 3.8130 3.9216 4.0174 4.0682 4.1234 4.2211 4.2699 4.2843 4.3206 4.4264 4.5273 4.5480 4.6111 4.6974 4.7327 4.7489 4.7984 4.9686 5.0348 5.1092 5.1872 5.2511 5.2851 5.3205 5.4109 5.4857 5.5299 5.5710 5.6230 5.7334 5.7698 5.8476 5.8795 5.9740 6.0153 6.0479 6.1201 6.1754 6.2466 6.2618 6.3101 6.3603 6.4202 6.4265 6.5051 6.6035 6.6551 6.6895 6.7503 6.7877 6.8262 6.8983 6.9286 6.9601 6.9737 7.0722 7.1168 7.1858 7.2110 7.2572 7.2749 7.3346 7.3794 7.4484 7.5575 7.5948 7.6479 7.6769 7.7383 7.7643 7.8105 7.8280 7.8613 7.9181 7.9810 8.0131 8.0788 8.1194 8.1455 8.1644 8.2278 8.2460 8.2860 8.3176 8.3680 8.4066 8.4388 8.4740 8.5344 8.6132 8.6304 8.6786 8.7327 8.7670 8.8335 8.8688 8.9007 8.9804 8.9969 9.0286 9.1074 9.1301 9.1704 9.2149 9.2536 9.2890 9.3171 9.3650 9.3880 9.4634 9.4932 9.5377 9.5959 9.6572 9.7129 9.7651 9.7702 9.8463 9.8662 9.9313 9.9784 10.0183 10.0475 10.0833 10.1088 10.1459 10.1909 10.2059 10.2605 10.3047 10.3539 10.3866 10.4282 10.4812 -16.9605 -16.8963 -16.8418 -16.7252 -16.6943 -16.6473 -16.5780 -9.3219 -9.3199 -8.9544 -8.1863 -8.1778 -7.9289 -7.8623 -7.3284 -7.3255 -7.0503 -6.8885 -6.8519 -6.6984 -6.6716 -6.6567 -6.6343 -6.6178 -6.5527 -6.5311 -6.3663 -6.3220 -6.3020 -6.2581 -6.2273 -6.1980 -6.1031 -6.0368 -6.0216 -6.0168 -6.0004 -5.9855 -5.9309 -5.9041 -5.8895 -5.8698 -5.8550 -5.8162 -5.7961 -5.7551 -5.7423 -5.7283 -5.7137 -5.6712 -5.6594 -5.6097 -5.5838 -5.5520 -5.5395 -5.4884 -5.4713 -5.4569 -5.4510 -5.4146 -5.4014 -5.3888 -5.3755 -5.3691 -5.3541 -5.3427 -5.3345 -5.3176 -5.3118 -5.3014 -5.2879 -5.2786 -5.2704 -5.2587 -5.2483 -5.2406 -5.2224 -5.2013 -5.1957 -5.1921 -5.1837 -5.1592 -5.1494 -5.1365 -5.1209 -5.0969 -5.0834 -5.0760 -5.0723 -5.0534 -5.0374 -5.0300 -5.0191 -5.0040 -4.9867 -4.9667 -4.9550 -4.9522 -4.9220 -4.9098 -4.8915 -4.8889 -4.8783 -4.8684 -4.8599 -4.8531 -4.8448 -4.8339 -4.8274 -4.8198 -4.8120 -4.7900 -4.7836 -4.7715 -4.7560 -4.7453 -4.7305 -4.7109 -4.6706 -4.6415 -4.6323 -4.6243 -4.6165 -4.6043 -4.5934 -4.5843 -4.5629 -4.5372 -4.5310 -4.5287 -4.5133 -4.5007 -4.4937 -4.4897 -4.4837 -4.4789 -4.4476 -4.4386 -4.4341 -4.4289 -4.4208 -4.4138 -4.3986 -4.3919 -4.3817 -4.3790 -4.3708 -4.3239 -4.3110 -4.3023 -4.2996 -4.2960 -4.2917 -4.2852 -4.2748 -4.2730 -4.2675 -4.2620 -4.2596 -4.2531 -4.2489 -4.2441 -4.2375 -4.2283 -4.2239 -4.2157 -4.2127 -4.2058 -4.1997 -4.1937 -4.1907 -4.1858 -4.1814 -4.1756 -4.1705 -4.1590 -4.1486 -4.1390 -4.1362 -4.1295 -4.1250 -4.1181 -4.1155 -4.1114 -4.1070 -4.1035 -4.0978 -4.0919 -4.0899 -4.0861 -4.0772 -4.0682 -4.0532 -4.0399 -4.0356 -4.0243 -4.0161 -4.0062 -4.0017 -3.9968 -3.9848 -3.9736 -3.9697 -3.9654 -3.9604 -3.9515 -3.9422 -3.9352 -3.9257 -3.9193 -3.9150 -3.9008 -3.8811 -3.8643 -3.8438 -3.8306 -3.8231 -3.8186 -3.8140 -3.8138 -3.8038 -3.7836 -3.7798 -3.7556 -3.7471 -3.7374 -3.7298 -3.7234 -3.7164 -3.7129 -3.7027 -3.6905 -3.6888 -3.6775 -3.6714 -3.6683 -3.6625 -3.6589 -3.6547 -3.6481 -3.6368 -3.6298 -3.6209 -3.6112 -3.6015 -3.5857 -3.5808 -3.5766 -3.5694 -3.5575 -3.5358 -3.5252 -3.5103 -3.5040 -3.4978 -3.4909 -3.4845 -3.4792 -3.4769 -3.4738 -3.4672 -3.4614 -3.4484 -3.4339 -3.4271 -3.4240 -3.4136 -3.4060 -3.3942 -3.3808 -3.3787 -3.3729 -3.3679 -3.3576 -3.3539 -3.3449 -3.3425 -3.3323 -3.3173 -3.3126 -3.3109 -3.3025 -3.2937 -3.2906 -3.2816 -3.2721 -3.2675 -3.2613 -3.2539 -3.2500 -3.2295 -3.2250 -3.2217 -3.2199 -3.2151 -3.2069 -3.1971 -3.1919 -3.1850 -3.1790 -3.1768 -3.1674 -3.1608 -3.1460 -3.1411 -3.1316 -3.1286 -3.1215 -3.1139 -3.1103 -3.1075 -3.1030 -3.0996 -3.0966 -3.0904 -3.0826 -3.0806 -3.0757 -3.0727 -3.0700 -3.0667 -3.0588 -3.0546 -3.0435 -3.0399 -3.0355 -3.0269 -3.0237 -3.0214 -3.0170 -3.0144 -3.0102 -3.0020 -2.9953 -2.9905 -2.9850 -2.9717 -2.9684 -2.9591 -2.9533 -2.9485 -2.9428 -2.9378 -2.9336 -2.9259 -2.9204 -2.9182 -2.8850 -2.8682 -2.8494 -2.8460 -2.8219 -2.7982 -2.7831 -2.7716 -2.7453 -2.7069 -2.7010 -2.6843 -2.6765 -2.6538 -2.6411 -2.5959 -2.5660 -2.5076 -2.4902 -2.3438 -2.2872 -2.2287 -2.1929 -2.1641 -2.1319 -2.0535 -1.7609 -1.5481 -1.4823 -1.3281 -1.2819 -0.9909 -0.9764 -0.7805 -0.7203 -0.6036 -0.5504 -0.5280 -0.4644 -0.4126 0.0032 0.1304 0.1662 0.1813 0.2752 0.4781 0.7665 0.8449 0.8778 1.0619 1.1525 1.2765 1.3525 1.4162 1.5505 1.6110 1.6560 1.6902 1.8049 1.8457 1.8945 1.9739 2.0353 2.1098 2.2429 2.4694 2.6634 2.9170 3.0409 3.1343 3.1448 3.2495 3.3969 3.4084 3.4600 3.4946 3.6155 3.7545 3.7669 3.7746 3.9563 3.9907 4.0909 4.1108 4.1310 4.1551 4.2669 4.3340 4.4008 4.4734 4.5002 4.6759 4.7000 4.7333 4.7896 4.8559 4.9448 5.0020 5.0338 5.2262 5.2479 5.2899 5.3337 5.3747 5.4030 5.4797 5.5235 5.5524 5.5722 5.6757 5.7387 5.7943 5.8491 5.8909 5.9943 6.0363 6.0695 6.1473 6.2013 6.2705 6.3138 6.3764 6.4608 6.5219 6.6049 6.6346 6.6839 6.7372 6.7873 6.8352 6.8815 6.9137 6.9810 7.0185 7.0558 7.0904 7.1348 7.2025 7.3064 7.3529 7.4140 7.4865 7.5379 7.6063 7.6369 7.6640 7.7035 7.7339 7.7933 7.8155 7.8612 7.8806 7.8927 7.9465 7.9735 8.0324 8.0714 8.1057 8.1793 8.2006 8.2428 8.2687 8.3227 8.3966 8.4473 8.5094 8.5478 8.5787 8.6286 8.6629 8.7196 8.7341 8.7702 8.8470 8.9396 8.9473 9.0253 9.0691 9.1293 9.1668 9.2097 9.2513 9.3150 9.3669 9.4183 9.4614 9.5017 9.5265 9.5625 9.5990 9.6406 9.7213 9.7415 9.7898 9.8163 9.8304 9.8711 9.9453 9.9673 10.0232 10.0394 10.0601 10.1160 10.1678 10.2169 10.2461 10.2708 10.2956 10.3050 10.3625 10.3834 10.4191 10.4595</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="7280">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00016 1.00029 1.00093 1.00142 1.00361 1.00680 1.00885 0.97754 0.94626 0.92964 0.91122 0.88804 0.87649 0.21533 0.18456 0.11964 -0.00036 -0.00008 -0.00002 -0.00002 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00012 1.00226 1.01326 1.02245 1.03404 1.03546 0.99204 0.90948 0.86161 0.65389 0.26138 0.15060 -0.03094 -0.00003 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00012 1.00222 1.01513 1.01837 1.03144 1.02921 0.98731 0.88828 0.84268 0.72781 0.27419 0.14422 -0.03296 -0.00005 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00053 0.93940 0.91946 0.80060 0.75955 0.23706 0.19219 0.04318 -0.01878 -0.00095 -0.00027 -0.00008 -0.00002 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00048 0.94187 0.91418 0.80252 0.76728 0.23059 0.21176 0.04297 -0.01440 -0.00088 -0.00055 -0.00003 -0.00003 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00016 1.00237 1.01432 1.01898 1.03464 1.03527 1.00863 0.89428 0.82069 0.73273 0.27280 0.14102 -0.02707 -0.00003 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00951 1.01597 1.03521 1.00340 0.84759 0.65262 0.32607 -0.01823 -0.02673 -0.00083 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00548 1.02031 1.03544 0.97728 0.83300 0.66080 0.38646 -0.00920 -0.02849 -0.00068 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00793 1.01085 0.94015 0.33680 0.10831 -0.01162 -0.00993 -0.00013 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00693 1.00350 0.93636 0.24146 0.22166 -0.01185 -0.00880 -0.00011 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00536 1.01747 1.03544 0.99042 0.80235 0.62957 0.38800 -0.01906 -0.03142 -0.00044 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00005 1.00073 0.95757 0.92114 0.79026 0.77621 0.25727 0.21332 0.01725 -0.01821 -0.00141 -0.00040 -0.00005 -0.00002 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00859 1.01364 0.91274 0.34507 0.17834 -0.01179 -0.00950 -0.00014 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">2</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="13">1 2 3 4 5 6 7 8 9 10 11 12 13</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="7280">-16.9926 -16.8767 -16.7814 -16.7413 -16.7350 -16.6198 -16.5967 -9.8499 -8.6591 -8.0821 -8.0775 -8.0733 -8.0675 -8.0597 -8.0449 -7.2455 -7.1885 -7.1682 -7.1590 -7.1478 -7.1382 -7.1321 -6.4041 -6.3554 -6.3169 -6.2962 -6.2641 -6.2298 -6.1997 -6.1511 -6.1441 -6.1288 -6.1116 -6.0419 -6.0310 -5.9782 -5.9532 -5.9163 -5.8749 -5.8537 -5.8376 -5.7773 -5.7751 -5.7560 -5.6793 -5.6700 -5.6649 -5.6526 -5.6417 -5.6280 -5.5551 -5.5237 -5.5000 -5.4852 -5.4806 -5.4756 -5.4712 -5.4582 -5.4547 -5.4486 -5.4346 -5.4238 -5.4197 -5.4165 -5.4042 -5.3895 -5.3808 -5.3685 -5.3502 -5.3247 -5.3171 -5.3083 -5.3059 -5.3010 -5.2989 -5.2631 -5.2503 -5.2420 -5.2030 -5.1985 -5.1797 -5.1710 -5.1330 -5.1171 -5.0968 -5.0782 -5.0450 -5.0305 -5.0127 -5.0030 -4.9970 -4.9952 -4.9924 -4.9859 -4.9800 -4.9684 -4.9576 -4.9488 -4.9374 -4.9273 -4.9183 -4.9119 -4.9093 -4.9009 -4.8932 -4.8850 -4.8675 -4.8609 -4.8407 -4.8134 -4.7520 -4.7350 -4.7224 -4.7075 -4.7022 -4.6987 -4.6691 -4.6657 -4.6556 -4.6549 -4.6463 -4.6402 -4.6347 -4.6292 -4.6240 -4.6207 -4.6191 -4.6163 -4.6118 -4.6074 -4.6011 -4.5990 -4.5950 -4.5752 -4.4924 -4.4732 -4.4659 -4.4324 -4.4290 -4.4245 -4.4207 -4.4129 -4.4095 -4.3979 -4.3877 -4.3804 -4.3753 -4.3740 -4.3714 -4.3483 -4.3353 -4.3243 -4.3149 -4.3115 -4.3056 -4.3014 -4.2985 -4.2942 -4.2755 -4.2736 -4.2666 -4.2636 -4.2304 -4.2256 -4.2145 -4.2064 -4.2042 -4.2031 -4.1916 -4.1901 -4.1861 -4.1840 -4.1804 -4.1132 -4.1120 -4.1086 -4.0972 -4.0905 -4.0868 -4.0792 -4.0757 -4.0742 -4.0609 -4.0540 -4.0525 -4.0477 -4.0430 -4.0413 -4.0406 -4.0401 -4.0399 -4.0391 -4.0371 -4.0353 -4.0328 -4.0277 -4.0224 -4.0127 -4.0002 -3.9953 -3.9921 -3.9910 -3.9895 -3.9834 -3.9776 -3.9724 -3.9722 -3.9322 -3.9233 -3.9160 -3.9142 -3.9120 -3.9116 -3.9087 -3.9014 -3.8823 -3.8797 -3.8558 -3.8158 -3.7932 -3.7851 -3.7809 -3.7796 -3.7787 -3.7748 -3.7718 -3.7645 -3.7570 -3.7501 -3.7372 -3.7329 -3.7294 -3.7111 -3.7089 -3.7043 -3.7016 -3.6950 -3.6874 -3.6809 -3.6751 -3.6730 -3.6711 -3.6681 -3.6651 -3.6511 -3.6429 -3.6364 -3.6096 -3.5892 -3.5811 -3.5549 -3.5527 -3.5486 -3.5410 -3.5375 -3.5323 -3.5285 -3.5270 -3.5207 -3.5122 -3.5088 -3.5029 -3.4958 -3.4804 -3.4721 -3.4651 -3.4574 -3.4501 -3.4437 -3.4428 -3.4378 -3.4349 -3.4307 -3.4209 -3.4199 -3.4130 -3.4122 -3.4091 -3.4015 -3.3934 -3.3908 -3.3678 -3.3500 -3.3370 -3.3309 -3.3239 -3.3185 -3.3181 -3.3157 -3.3147 -3.3106 -3.3070 -3.3002 -3.2884 -3.2810 -3.2689 -3.2675 -3.2533 -3.2397 -3.2147 -3.1817 -3.1739 -3.1720 -3.1633 -3.1606 -3.1586 -3.1575 -3.1528 -3.1013 -3.0927 -3.0820 -3.0719 -3.0712 -3.0538 -3.0448 -3.0368 -3.0285 -3.0280 -3.0181 -3.0159 -3.0138 -3.0082 -3.0062 -3.0056 -3.0036 -3.0023 -2.9967 -2.9946 -2.9910 -2.9885 -2.9861 -2.9742 -2.9709 -2.9640 -2.9569 -2.9456 -2.9412 -2.9367 -2.9297 -2.9296 -2.9222 -2.9182 -2.9139 -2.9062 -2.8778 -2.8647 -2.8571 -2.8540 -2.8517 -2.8228 -2.8163 -2.7789 -2.7542 -2.7536 -2.7529 -2.7465 -2.7316 -2.7162 -2.6947 -2.6830 -2.6641 -2.6550 -2.6078 -1.9468 -1.9231 -1.8751 -1.8562 -1.8105 -1.7752 -1.7591 -1.5164 -1.4980 -1.4898 -1.4816 -1.4722 -1.4678 -1.2932 -1.2838 -1.2616 -0.8161 -0.7603 -0.7124 -0.7081 -0.6709 -0.6678 -0.4278 -0.4166 -0.4117 0.0484 0.0567 0.0852 0.2420 0.2509 0.2653 0.3180 0.3481 0.3554 0.4734 0.4891 0.5278 0.8699 0.8961 0.9345 1.0484 1.0942 1.1466 1.1721 2.5650 2.5963 2.6740 2.7580 2.7801 2.7933 2.8552 2.8643 2.8946 2.9432 3.1939 3.2502 3.3002 3.3171 3.4072 3.4394 3.6350 3.8941 3.9193 3.9456 4.6323 4.6673 4.6812 4.6956 4.7241 4.7451 4.7887 4.8537 4.8870 4.9041 4.9624 4.9819 4.9973 5.0777 5.0905 5.1100 5.1665 5.1776 5.2080 5.2243 5.3636 5.3678 5.3768 5.4009 5.4088 5.4266 5.4784 5.4906 5.5084 5.6879 5.8512 5.8811 5.9685 6.0178 6.0237 6.1284 6.1781 6.1882 6.2429 6.2705 6.3651 6.4110 6.4320 6.4332 6.4853 6.5353 6.5808 6.6223 6.6400 6.6542 6.7272 6.8203 6.8610 6.8869 6.9190 6.9612 7.0878 7.1485 7.1752 7.1874 7.2287 7.2649 7.2973 7.3843 7.4599 7.5664 7.6321 7.6860 7.7575 7.7705 7.8416 7.8737 7.9132 7.9313 7.9827 8.0132 8.0621 8.1121 8.1432 8.1791 8.2694 8.2860 8.3845 8.4193 8.4378 8.4594 8.5036 8.5133 8.5437 8.5602 8.5801 8.6118 8.6234 8.7546 8.7824 8.8847 8.9167 8.9384 8.9680 9.0308 9.0729 9.0926 9.1718 9.1864 9.2154 9.2747 9.3361 9.3687 9.3974 9.4293 9.4644 9.4787 9.5278 9.6227 9.6356 9.6768 9.7162 9.7484 9.8091 9.8274 9.8615 9.8761 9.9032 9.9169 10.0267 10.0623 10.1233 10.1713 10.2355 10.3526 10.3595 10.3756 10.3973 -16.9843 -16.8856 -16.7920 -16.7446 -16.7234 -16.6184 -16.5953 -9.7732 -8.6719 -8.5890 -8.3342 -8.3214 -7.6995 -7.6887 -7.6260 -7.4167 -7.3543 -7.3451 -7.1851 -6.9065 -6.8860 -6.7278 -6.5047 -6.4169 -6.3802 -6.3395 -6.3085 -6.2831 -6.2481 -6.1535 -6.1386 -6.1115 -6.0811 -6.0511 -6.0310 -6.0030 -5.9727 -5.9481 -5.9147 -5.9005 -5.8820 -5.8369 -5.7989 -5.7892 -5.7535 -5.7265 -5.7022 -5.6508 -5.6265 -5.5908 -5.5862 -5.5492 -5.5250 -5.5079 -5.4965 -5.4799 -5.4653 -5.4575 -5.4534 -5.4418 -5.4344 -5.4271 -5.4090 -5.3951 -5.3823 -5.3742 -5.3640 -5.3490 -5.3346 -5.3248 -5.3105 -5.3003 -5.2959 -5.2814 -5.2476 -5.2452 -5.2345 -5.2249 -5.2084 -5.1866 -5.1825 -5.1609 -5.1517 -5.1376 -5.1164 -5.1028 -5.0850 -5.0760 -5.0600 -5.0404 -5.0241 -5.0188 -5.0054 -4.9859 -4.9692 -4.9628 -4.9466 -4.9272 -4.9198 -4.9134 -4.9044 -4.8999 -4.8739 -4.8635 -4.8501 -4.8406 -4.8301 -4.8168 -4.8039 -4.7830 -4.7739 -4.7653 -4.7507 -4.7440 -4.7369 -4.7175 -4.7069 -4.7001 -4.6776 -4.6710 -4.6570 -4.6505 -4.6432 -4.6355 -4.6289 -4.6255 -4.6150 -4.6043 -4.5919 -4.5854 -4.5710 -4.5689 -4.5333 -4.5301 -4.4754 -4.4666 -4.4610 -4.4499 -4.4339 -4.4268 -4.4204 -4.4058 -4.4000 -4.3844 -4.3757 -4.3687 -4.3618 -4.3608 -4.3551 -4.3447 -4.3442 -4.3406 -4.3319 -4.3252 -4.3178 -4.3052 -4.2933 -4.2843 -4.2703 -4.2633 -4.2522 -4.2454 -4.2320 -4.2227 -4.2114 -4.2054 -4.1990 -4.1902 -4.1864 -4.1838 -4.1796 -4.1697 -4.1636 -4.1598 -4.1465 -4.1432 -4.1190 -4.1095 -4.1041 -4.0974 -4.0893 -4.0855 -4.0828 -4.0752 -4.0713 -4.0653 -4.0629 -4.0547 -4.0483 -4.0414 -4.0380 -4.0372 -4.0317 -4.0261 -4.0219 -4.0155 -4.0081 -4.0033 -3.9854 -3.9784 -3.9713 -3.9688 -3.9581 -3.9529 -3.9490 -3.9411 -3.9390 -3.9355 -3.9237 -3.9185 -3.9125 -3.9071 -3.9054 -3.8986 -3.8920 -3.8865 -3.8719 -3.8378 -3.8296 -3.8154 -3.8035 -3.7999 -3.7939 -3.7883 -3.7817 -3.7728 -3.7550 -3.7464 -3.7446 -3.7391 -3.7291 -3.7257 -3.7230 -3.7121 -3.7105 -3.7057 -3.6996 -3.6964 -3.6908 -3.6822 -3.6772 -3.6661 -3.6603 -3.6410 -3.6174 -3.6056 -3.5983 -3.5899 -3.5794 -3.5618 -3.5574 -3.5469 -3.5443 -3.5399 -3.5302 -3.5235 -3.5204 -3.5120 -3.5004 -3.4951 -3.4797 -3.4738 -3.4665 -3.4551 -3.4494 -3.4431 -3.4420 -3.4323 -3.4280 -3.4219 -3.4193 -3.4129 -3.4059 -3.4011 -3.3988 -3.3943 -3.3891 -3.3821 -3.3776 -3.3715 -3.3647 -3.3549 -3.3534 -3.3347 -3.3281 -3.3190 -3.3061 -3.2997 -3.2930 -3.2816 -3.2758 -3.2676 -3.2552 -3.2500 -3.2446 -3.2344 -3.2231 -3.2155 -3.2035 -3.1954 -3.1925 -3.1881 -3.1716 -3.1678 -3.1617 -3.1578 -3.1508 -3.1463 -3.1237 -3.1179 -3.1074 -3.0982 -3.0843 -3.0797 -3.0729 -3.0623 -3.0558 -3.0442 -3.0400 -3.0361 -3.0317 -3.0291 -3.0272 -3.0183 -3.0133 -3.0075 -3.0041 -3.0021 -2.9933 -2.9901 -2.9870 -2.9788 -2.9760 -2.9712 -2.9643 -2.9594 -2.9555 -2.9505 -2.9451 -2.9365 -2.9294 -2.9205 -2.9165 -2.9030 -2.8995 -2.8938 -2.8827 -2.8719 -2.8549 -2.8411 -2.8238 -2.8018 -2.7948 -2.7834 -2.7797 -2.7530 -2.7264 -2.7140 -2.6922 -2.6765 -2.6610 -2.6421 -2.6106 -2.1760 -2.1632 -2.1368 -2.0246 -1.9549 -1.8343 -1.7317 -1.6881 -1.6310 -1.6100 -1.5270 -1.4809 -1.4624 -1.4025 -1.3063 -1.2727 -1.0810 -0.7273 -0.6962 -0.6180 -0.6025 -0.5638 -0.5447 -0.2567 -0.0780 -0.0184 -0.0071 0.0454 0.2168 0.2273 0.2761 0.4027 0.4385 0.5919 0.6404 0.7317 0.8637 0.9096 0.9704 1.0942 1.1571 1.3334 1.7891 1.8413 2.3027 2.3688 2.4461 2.5064 2.6296 2.8854 2.9063 2.9274 2.9491 2.9720 3.1290 3.1956 3.3985 3.4168 3.4481 3.5287 3.6828 3.9942 4.0251 4.0789 4.1119 4.1852 4.2046 4.2378 4.2596 4.4189 4.4577 4.5597 4.5822 4.7680 4.8123 4.8357 4.8652 4.8962 4.9503 4.9732 5.0197 5.1014 5.1363 5.1971 5.2426 5.2878 5.3127 5.3707 5.4324 5.4626 5.5420 5.6378 5.7306 5.8052 5.8609 5.9378 5.9924 6.0452 6.1205 6.1695 6.2289 6.2714 6.3223 6.4077 6.4653 6.5561 6.6102 6.6356 6.6525 6.6850 6.7496 6.7881 6.8174 6.8665 6.9035 6.9142 7.0050 7.0305 7.0692 7.0996 7.1371 7.1660 7.2365 7.2611 7.3091 7.3543 7.4138 7.4328 7.4606 7.5431 7.5728 7.6062 7.6384 7.6816 7.7228 7.7711 7.8015 7.8316 7.9113 7.9251 7.9609 8.0402 8.1107 8.1393 8.2331 8.2610 8.2829 8.3666 8.3952 8.4107 8.4476 8.5065 8.5241 8.5567 8.5884 8.6281 8.6590 8.7133 8.7770 8.8274 8.8744 8.9147 8.9725 9.0202 9.0469 9.1015 9.1697 9.2074 9.2457 9.2804 9.3078 9.4080 9.4259 9.4951 9.5190 9.5448 9.5746 9.6389 9.6973 9.7339 9.7520 9.7773 9.8126 9.8498 9.8731 9.9524 10.0015 10.0220 10.0699 10.1120 10.1859 10.2178 10.2418 10.2974 10.3268 10.3719 10.4309 -16.9839 -16.8863 -16.7855 -16.7578 -16.7138 -16.6294 -16.5867 -9.7732 -8.6715 -8.5888 -8.3369 -8.3191 -7.7034 -7.6863 -7.6249 -7.4151 -7.3548 -7.3441 -7.1853 -6.9052 -6.8949 -6.7266 -6.5069 -6.3898 -6.3777 -6.3671 -6.3089 -6.2848 -6.2437 -6.1466 -6.1322 -6.1161 -6.0954 -6.0588 -6.0289 -6.0031 -5.9883 -5.9459 -5.9191 -5.8925 -5.8707 -5.8382 -5.7999 -5.7874 -5.7438 -5.7168 -5.6954 -5.6584 -5.6228 -5.5972 -5.5705 -5.5550 -5.5361 -5.4962 -5.4946 -5.4853 -5.4722 -5.4592 -5.4560 -5.4409 -5.4322 -5.4237 -5.4109 -5.3959 -5.3917 -5.3702 -5.3592 -5.3432 -5.3352 -5.3238 -5.3088 -5.3013 -5.2866 -5.2757 -5.2530 -5.2451 -5.2353 -5.2262 -5.2030 -5.1978 -5.1825 -5.1706 -5.1521 -5.1340 -5.1186 -5.1088 -5.0902 -5.0668 -5.0598 -5.0511 -5.0309 -5.0121 -4.9954 -4.9812 -4.9692 -4.9505 -4.9456 -4.9360 -4.9311 -4.9147 -4.9106 -4.8981 -4.8767 -4.8557 -4.8496 -4.8392 -4.8329 -4.8175 -4.8039 -4.7833 -4.7741 -4.7675 -4.7544 -4.7431 -4.7277 -4.7127 -4.7051 -4.6879 -4.6768 -4.6710 -4.6593 -4.6530 -4.6438 -4.6367 -4.6299 -4.6238 -4.6212 -4.6084 -4.5877 -4.5809 -4.5744 -4.5673 -4.5358 -4.5285 -4.4790 -4.4682 -4.4612 -4.4464 -4.4326 -4.4275 -4.4225 -4.4060 -4.3997 -4.3860 -4.3763 -4.3730 -4.3645 -4.3592 -4.3543 -4.3505 -4.3469 -4.3379 -4.3296 -4.3203 -4.3057 -4.2974 -4.2934 -4.2894 -4.2830 -4.2600 -4.2486 -4.2465 -4.2286 -4.2191 -4.2132 -4.2084 -4.1959 -4.1911 -4.1872 -4.1832 -4.1789 -4.1654 -4.1631 -4.1581 -4.1512 -4.1406 -4.1179 -4.1088 -4.1042 -4.0996 -4.0950 -4.0884 -4.0805 -4.0768 -4.0719 -4.0664 -4.0577 -4.0528 -4.0497 -4.0442 -4.0379 -4.0343 -4.0289 -4.0257 -4.0206 -4.0180 -4.0092 -4.0032 -3.9817 -3.9776 -3.9690 -3.9628 -3.9537 -3.9519 -3.9494 -3.9453 -3.9385 -3.9372 -3.9260 -3.9190 -3.9159 -3.9110 -3.9069 -3.9006 -3.8906 -3.8814 -3.8729 -3.8452 -3.8296 -3.8107 -3.8067 -3.8000 -3.7911 -3.7897 -3.7797 -3.7735 -3.7629 -3.7527 -3.7439 -3.7359 -3.7321 -3.7244 -3.7211 -3.7150 -3.7112 -3.7052 -3.6992 -3.6973 -3.6879 -3.6822 -3.6764 -3.6633 -3.6535 -3.6451 -3.6227 -3.6058 -3.5953 -3.5839 -3.5785 -3.5645 -3.5535 -3.5498 -3.5448 -3.5385 -3.5317 -3.5260 -3.5186 -3.5097 -3.5008 -3.4971 -3.4866 -3.4736 -3.4677 -3.4558 -3.4483 -3.4447 -3.4408 -3.4349 -3.4306 -3.4247 -3.4197 -3.4128 -3.4087 -3.4035 -3.3950 -3.3900 -3.3886 -3.3811 -3.3770 -3.3712 -3.3665 -3.3586 -3.3458 -3.3337 -3.3307 -3.3223 -3.3075 -3.2973 -3.2909 -3.2860 -3.2723 -3.2685 -3.2592 -3.2507 -3.2441 -3.2310 -3.2189 -3.2105 -3.2100 -3.1949 -3.1907 -3.1802 -3.1747 -3.1677 -3.1628 -3.1549 -3.1521 -3.1474 -3.1285 -3.1177 -3.1095 -3.0998 -3.0857 -3.0786 -3.0712 -3.0641 -3.0562 -3.0447 -3.0388 -3.0331 -3.0324 -3.0311 -3.0255 -3.0162 -3.0113 -3.0078 -3.0044 -2.9985 -2.9981 -2.9899 -2.9862 -2.9791 -2.9766 -2.9719 -2.9675 -2.9623 -2.9560 -2.9487 -2.9436 -2.9374 -2.9322 -2.9229 -2.9106 -2.9058 -2.9000 -2.8899 -2.8843 -2.8676 -2.8497 -2.8344 -2.8316 -2.8119 -2.7965 -2.7832 -2.7756 -2.7438 -2.7354 -2.7194 -2.6884 -2.6771 -2.6629 -2.6541 -2.6005 -2.1763 -2.1673 -2.1342 -2.0199 -1.9568 -1.8351 -1.7219 -1.7062 -1.6472 -1.5745 -1.5233 -1.4723 -1.4559 -1.4217 -1.3098 -1.2705 -1.0923 -0.7425 -0.6800 -0.6174 -0.6004 -0.5672 -0.5415 -0.2513 -0.0849 -0.0242 0.0077 0.0503 0.2040 0.2289 0.2871 0.3888 0.4398 0.6040 0.6395 0.7271 0.8736 0.8910 0.9406 1.0664 1.2257 1.3402 1.8026 1.8463 2.2668 2.3499 2.4041 2.5328 2.6676 2.8856 2.9125 2.9269 2.9522 2.9842 3.0909 3.2614 3.3762 3.4193 3.4535 3.5030 3.6814 3.9952 4.0249 4.0873 4.1110 4.1988 4.2157 4.2249 4.2609 4.4070 4.4506 4.5340 4.6718 4.7437 4.8036 4.8120 4.8477 4.8631 4.9421 4.9860 5.0575 5.1084 5.1499 5.1992 5.2453 5.2780 5.3079 5.3428 5.4254 5.4878 5.5421 5.6458 5.7239 5.8122 5.8850 5.9081 5.9967 6.0409 6.1292 6.1354 6.2591 6.2786 6.3381 6.4053 6.4476 6.5525 6.5697 6.5987 6.6802 6.7254 6.7684 6.7743 6.8305 6.8488 6.9034 6.9389 6.9562 7.0127 7.0383 7.1307 7.1457 7.1953 7.2643 7.2825 7.3274 7.3590 7.3958 7.4188 7.4739 7.5001 7.5372 7.5899 7.6371 7.6648 7.7297 7.7552 7.7991 7.8478 7.8876 7.9348 7.9484 8.0646 8.1394 8.1651 8.1969 8.2503 8.2786 8.3715 8.3948 8.4221 8.4645 8.4917 8.5175 8.5783 8.6046 8.6581 8.6749 8.7090 8.7312 8.7897 8.8697 8.9120 9.0243 9.0397 9.0875 9.1278 9.1652 9.2217 9.2529 9.2743 9.3161 9.3491 9.4037 9.4272 9.4921 9.5336 9.5845 9.6318 9.6630 9.7020 9.7487 9.7890 9.8258 9.8422 9.8933 9.9797 10.0234 10.0542 10.1058 10.1184 10.1904 10.2117 10.2608 10.2917 10.3419 10.3924 10.4118 -16.9662 -16.9041 -16.8077 -16.7427 -16.7134 -16.6163 -16.5931 -9.5455 -9.1735 -8.4674 -8.4548 -8.3825 -8.0528 -7.4570 -7.4485 -7.2391 -7.2283 -7.0230 -6.8214 -6.7872 -6.7488 -6.7324 -6.6197 -6.5795 -6.4695 -6.4431 -6.3697 -6.3395 -6.3231 -6.2924 -6.1761 -6.1444 -6.1255 -6.0812 -6.0536 -6.0162 -5.9585 -5.9245 -5.9025 -5.8866 -5.8553 -5.8472 -5.8052 -5.7896 -5.7876 -5.7677 -5.7521 -5.7282 -5.6975 -5.6748 -5.6501 -5.6345 -5.5573 -5.5374 -5.5179 -5.4955 -5.4552 -5.4502 -5.4268 -5.4097 -5.4023 -5.3947 -5.3802 -5.3685 -5.3609 -5.3516 -5.3439 -5.3342 -5.3280 -5.3139 -5.3075 -5.2921 -5.2824 -5.2726 -5.2697 -5.2503 -5.2329 -5.2076 -5.1964 -5.1806 -5.1721 -5.1561 -5.1415 -5.1368 -5.1209 -5.1165 -5.1066 -5.0958 -5.0785 -5.0597 -5.0467 -5.0322 -5.0176 -5.0048 -4.9641 -4.9516 -4.9342 -4.9245 -4.9152 -4.8822 -4.8749 -4.8723 -4.8605 -4.8554 -4.8490 -4.8446 -4.8343 -4.8259 -4.8168 -4.8130 -4.8017 -4.7841 -4.7691 -4.7637 -4.7495 -4.7401 -4.7228 -4.7059 -4.7022 -4.6710 -4.6568 -4.6539 -4.6359 -4.6272 -4.6151 -4.6056 -4.5899 -4.5789 -4.5677 -4.5601 -4.5527 -4.5135 -4.4905 -4.4855 -4.4707 -4.4594 -4.4462 -4.4420 -4.4262 -4.4174 -4.4085 -4.4044 -4.3959 -4.3882 -4.3764 -4.3682 -4.3609 -4.3551 -4.3355 -4.3314 -4.3177 -4.3131 -4.3047 -4.2989 -4.2868 -4.2748 -4.2695 -4.2648 -4.2531 -4.2401 -4.2326 -4.2310 -4.2171 -4.2059 -4.2002 -4.1916 -4.1900 -4.1857 -4.1811 -4.1754 -4.1732 -4.1657 -4.1611 -4.1561 -4.1530 -4.1447 -4.1374 -4.1319 -4.1289 -4.1268 -4.1215 -4.1168 -4.1077 -4.1046 -4.0990 -4.0964 -4.0919 -4.0856 -4.0800 -4.0707 -4.0637 -4.0576 -4.0529 -4.0474 -4.0436 -4.0421 -4.0362 -4.0269 -4.0099 -3.9965 -3.9944 -3.9840 -3.9790 -3.9704 -3.9601 -3.9519 -3.9488 -3.9293 -3.9249 -3.9212 -3.9016 -3.8933 -3.8852 -3.8809 -3.8682 -3.8656 -3.8520 -3.8378 -3.8319 -3.8249 -3.7988 -3.7885 -3.7740 -3.7673 -3.7579 -3.7493 -3.7417 -3.7361 -3.7238 -3.7197 -3.7153 -3.7085 -3.7050 -3.7003 -3.6981 -3.6880 -3.6821 -3.6709 -3.6565 -3.6501 -3.6424 -3.6361 -3.6308 -3.6104 -3.6047 -3.5920 -3.5809 -3.5778 -3.5732 -3.5687 -3.5579 -3.5485 -3.5319 -3.5201 -3.5108 -3.5015 -3.4912 -3.4823 -3.4748 -3.4698 -3.4602 -3.4459 -3.4425 -3.4314 -3.4249 -3.4203 -3.4158 -3.4095 -3.4028 -3.3970 -3.3930 -3.3821 -3.3793 -3.3707 -3.3580 -3.3478 -3.3374 -3.3285 -3.3257 -3.3186 -3.3087 -3.3068 -3.3012 -3.2982 -3.2831 -3.2754 -3.2684 -3.2661 -3.2607 -3.2497 -3.2409 -3.2371 -3.2253 -3.2233 -3.2163 -3.2076 -3.2002 -3.1946 -3.1815 -3.1780 -3.1649 -3.1631 -3.1610 -3.1528 -3.1414 -3.1365 -3.1277 -3.1159 -3.1128 -3.1106 -3.1022 -3.0965 -3.0917 -3.0904 -3.0850 -3.0823 -3.0809 -3.0725 -3.0690 -3.0631 -3.0538 -3.0464 -3.0437 -3.0390 -3.0317 -3.0243 -3.0203 -3.0160 -3.0124 -3.0102 -3.0056 -3.0007 -2.9976 -2.9931 -2.9864 -2.9789 -2.9767 -2.9705 -2.9661 -2.9506 -2.9479 -2.9394 -2.9301 -2.9230 -2.9172 -2.9108 -2.9016 -2.8893 -2.8751 -2.8640 -2.8586 -2.8237 -2.8093 -2.7997 -2.7755 -2.7519 -2.7296 -2.7127 -2.7029 -2.6667 -2.6386 -2.6275 -2.6109 -2.5826 -2.5493 -2.5054 -2.3884 -2.1976 -2.1404 -2.0917 -1.9980 -1.8990 -1.4945 -1.4852 -1.4424 -1.4304 -1.2995 -1.2862 -1.2272 -1.0265 -0.8566 -0.8045 -0.7596 -0.7040 -0.6763 -0.5618 -0.4667 -0.2726 -0.0590 -0.0020 0.4607 0.4859 0.6013 0.6202 0.7252 0.8024 1.0695 1.1654 1.2282 1.2949 1.3674 1.4196 1.4456 1.5187 1.7450 1.7756 1.9040 1.9549 2.0222 2.1144 2.2669 2.4017 2.4074 2.5405 2.7720 2.8449 3.1451 3.1768 3.1852 3.4820 3.5316 3.5590 3.5804 3.6455 3.6942 3.7401 3.8223 3.9204 4.0177 4.0363 4.0982 4.2123 4.2634 4.2861 4.3271 4.4605 4.5237 4.5681 4.6261 4.7050 4.7268 4.7543 4.8722 4.9533 5.0079 5.1170 5.1749 5.2334 5.2739 5.3671 5.4638 5.4864 5.5315 5.5942 5.6519 5.6903 5.7268 5.8400 5.8850 5.9138 5.9866 6.0734 6.1315 6.1914 6.2107 6.2325 6.3300 6.3554 6.3952 6.4430 6.5620 6.5959 6.6193 6.6831 6.7280 6.7967 6.8368 6.8712 6.8858 6.9719 7.0319 7.0434 7.1248 7.1303 7.2228 7.2416 7.2818 7.3566 7.4222 7.4951 7.5194 7.6111 7.6318 7.6848 7.7103 7.7444 7.7982 7.8305 7.8591 7.8955 7.9749 8.0300 8.0568 8.0938 8.1277 8.2011 8.2420 8.2788 8.3450 8.3505 8.4125 8.4320 8.4577 8.4878 8.5537 8.5907 8.6196 8.6688 8.7206 8.7809 8.8198 8.8280 8.8918 8.9268 8.9699 9.0405 9.0907 9.1419 9.1767 9.2153 9.2717 9.3020 9.3601 9.3912 9.4323 9.4986 9.5239 9.5751 9.5861 9.6381 9.6659 9.7662 9.8099 9.8520 9.8693 9.8993 9.9456 10.0041 10.0143 10.0441 10.0877 10.1057 10.1752 10.1946 10.2513 10.2990 10.3747 10.4114 10.4358 10.4828 -16.9641 -16.9076 -16.7897 -16.7718 -16.6911 -16.6432 -16.5759 -9.5454 -9.1732 -8.4700 -8.4521 -8.3824 -8.0521 -7.4573 -7.4466 -7.2445 -7.2270 -7.0234 -6.8269 -6.7799 -6.7532 -6.7351 -6.6213 -6.5902 -6.4763 -6.4215 -6.3535 -6.3410 -6.3289 -6.3159 -6.1825 -6.1413 -6.1135 -6.0778 -6.0672 -6.0279 -5.9564 -5.9301 -5.8988 -5.8718 -5.8570 -5.8426 -5.8179 -5.7900 -5.7841 -5.7667 -5.7546 -5.7207 -5.6733 -5.6674 -5.6499 -5.6256 -5.5639 -5.5418 -5.5133 -5.4963 -5.4693 -5.4347 -5.4232 -5.4120 -5.4035 -5.3843 -5.3787 -5.3688 -5.3569 -5.3485 -5.3449 -5.3375 -5.3263 -5.3182 -5.3034 -5.2990 -5.2865 -5.2768 -5.2673 -5.2411 -5.2300 -5.2198 -5.1974 -5.1843 -5.1737 -5.1554 -5.1405 -5.1351 -5.1268 -5.1166 -5.1103 -5.0977 -5.0862 -5.0708 -5.0494 -5.0360 -5.0129 -4.9877 -4.9733 -4.9549 -4.9332 -4.9186 -4.9073 -4.8980 -4.8810 -4.8712 -4.8620 -4.8572 -4.8487 -4.8470 -4.8369 -4.8250 -4.8147 -4.8087 -4.7941 -4.7790 -4.7635 -4.7567 -4.7439 -4.7339 -4.7144 -4.6983 -4.6916 -4.6725 -4.6611 -4.6501 -4.6463 -4.6362 -4.6249 -4.6102 -4.5990 -4.5768 -4.5678 -4.5621 -4.5449 -4.5109 -4.4964 -4.4848 -4.4673 -4.4582 -4.4462 -4.4390 -4.4307 -4.4141 -4.4086 -4.4030 -4.3967 -4.3885 -4.3792 -4.3662 -4.3608 -4.3509 -4.3395 -4.3354 -4.3225 -4.3118 -4.3095 -4.3001 -4.2891 -4.2754 -4.2651 -4.2600 -4.2448 -4.2374 -4.2320 -4.2272 -4.2131 -4.2062 -4.1994 -4.1930 -4.1891 -4.1844 -4.1789 -4.1762 -4.1744 -4.1667 -4.1649 -4.1546 -4.1502 -4.1443 -4.1403 -4.1342 -4.1325 -4.1276 -4.1224 -4.1159 -4.1143 -4.1024 -4.0958 -4.0920 -4.0876 -4.0850 -4.0819 -4.0758 -4.0610 -4.0548 -4.0491 -4.0453 -4.0438 -4.0399 -4.0276 -4.0157 -4.0042 -3.9995 -3.9910 -3.9840 -3.9798 -3.9665 -3.9596 -3.9551 -3.9452 -3.9404 -3.9280 -3.9176 -3.9101 -3.8942 -3.8836 -3.8772 -3.8684 -3.8645 -3.8556 -3.8435 -3.8334 -3.8199 -3.8052 -3.7880 -3.7843 -3.7646 -3.7591 -3.7521 -3.7417 -3.7362 -3.7251 -3.7207 -3.7155 -3.7102 -3.7069 -3.6980 -3.6918 -3.6850 -3.6782 -3.6724 -3.6632 -3.6548 -3.6454 -3.6312 -3.6239 -3.6173 -3.5983 -3.5900 -3.5827 -3.5781 -3.5743 -3.5681 -3.5606 -3.5408 -3.5380 -3.5222 -3.5111 -3.5015 -3.4925 -3.4863 -3.4793 -3.4715 -3.4577 -3.4536 -3.4424 -3.4355 -3.4234 -3.4204 -3.4130 -3.4092 -3.4059 -3.4044 -3.3914 -3.3880 -3.3788 -3.3638 -3.3598 -3.3431 -3.3407 -3.3333 -3.3259 -3.3208 -3.3124 -3.3095 -3.2951 -3.2882 -3.2822 -3.2759 -3.2715 -3.2686 -3.2547 -3.2473 -3.2383 -3.2337 -3.2267 -3.2248 -3.2195 -3.2060 -3.2022 -3.1921 -3.1811 -3.1748 -3.1691 -3.1640 -3.1557 -3.1506 -3.1425 -3.1368 -3.1264 -3.1171 -3.1137 -3.1089 -3.1053 -3.0996 -3.0945 -3.0911 -3.0840 -3.0820 -3.0782 -3.0731 -3.0652 -3.0565 -3.0514 -3.0466 -3.0434 -3.0383 -3.0325 -3.0277 -3.0203 -3.0165 -3.0118 -3.0089 -3.0060 -3.0040 -2.9991 -2.9957 -2.9860 -2.9803 -2.9733 -2.9701 -2.9603 -2.9559 -2.9497 -2.9384 -2.9348 -2.9297 -2.9229 -2.9138 -2.9018 -2.8963 -2.8668 -2.8591 -2.8534 -2.8347 -2.8156 -2.7928 -2.7740 -2.7612 -2.7338 -2.7240 -2.6922 -2.6821 -2.6540 -2.6307 -2.6149 -2.5789 -2.5293 -2.4877 -2.3949 -2.2044 -2.1385 -2.0712 -1.9938 -1.9033 -1.4958 -1.4829 -1.4430 -1.4326 -1.2976 -1.2921 -1.2271 -1.0053 -0.8534 -0.8336 -0.7264 -0.7217 -0.6848 -0.5395 -0.4946 -0.2635 -0.0466 -0.0197 0.4613 0.4851 0.5912 0.6249 0.7369 0.7817 1.1030 1.1522 1.2109 1.3102 1.3714 1.4039 1.4529 1.5558 1.7486 1.8037 1.8747 1.9598 1.9795 2.0744 2.2836 2.3976 2.4482 2.5105 2.8184 2.8590 3.1437 3.1736 3.1940 3.4789 3.5421 3.5685 3.5852 3.6721 3.7121 3.7393 3.7749 3.9136 3.9845 4.0400 4.1162 4.2010 4.2587 4.3158 4.3257 4.4657 4.4981 4.5542 4.6191 4.6794 4.7271 4.7747 4.8323 4.9580 5.0440 5.1048 5.1809 5.2227 5.3076 5.3431 5.4509 5.5146 5.5469 5.5851 5.6549 5.6999 5.7910 5.8111 5.8953 5.9338 5.9921 6.0346 6.1059 6.1914 6.1987 6.2550 6.2983 6.3730 6.4085 6.4578 6.5117 6.5697 6.6601 6.6819 6.7326 6.7989 6.8381 6.8573 6.9054 6.9316 6.9635 7.0440 7.1307 7.1712 7.2163 7.2497 7.2733 7.3646 7.4027 7.4457 7.4951 7.5943 7.6544 7.6720 7.7010 7.7405 7.7689 7.8339 7.8651 7.9118 7.9775 8.0614 8.0787 8.1196 8.1731 8.1933 8.2388 8.2800 8.3006 8.3535 8.3706 8.4293 8.4824 8.5161 8.5768 8.6285 8.6398 8.6797 8.7326 8.7595 8.7951 8.8402 8.9018 8.9545 8.9837 9.0268 9.0572 9.1266 9.1426 9.1697 9.2419 9.2906 9.3217 9.3879 9.4318 9.4681 9.5259 9.5492 9.6140 9.7074 9.7234 9.7626 9.7915 9.8289 9.9031 9.9507 9.9860 10.0116 10.0404 10.0819 10.0974 10.1422 10.1719 10.2382 10.2877 10.3025 10.3413 10.3851 10.4607 10.4812 -16.9842 -16.8820 -16.8064 -16.7335 -16.7181 -16.6310 -16.5883 -9.7732 -8.6718 -8.5890 -8.3351 -8.3206 -7.6999 -7.6886 -7.6254 -7.4176 -7.3585 -7.3407 -7.1849 -6.9130 -6.8756 -6.7306 -6.4924 -6.4416 -6.3853 -6.3325 -6.3107 -6.2801 -6.2514 -6.1496 -6.1331 -6.0879 -6.0792 -6.0540 -6.0280 -6.0000 -5.9871 -5.9572 -5.9362 -5.9024 -5.8688 -5.8303 -5.8164 -5.7913 -5.7536 -5.7155 -5.6840 -5.6530 -5.6224 -5.5973 -5.5805 -5.5456 -5.5265 -5.5178 -5.4951 -5.4795 -5.4705 -5.4588 -5.4540 -5.4419 -5.4333 -5.4286 -5.4107 -5.3909 -5.3870 -5.3729 -5.3580 -5.3492 -5.3428 -5.3245 -5.3114 -5.2996 -5.2884 -5.2695 -5.2602 -5.2433 -5.2333 -5.2174 -5.2118 -5.2007 -5.1769 -5.1644 -5.1531 -5.1317 -5.1236 -5.1053 -5.0817 -5.0680 -5.0613 -5.0418 -5.0248 -5.0193 -4.9990 -4.9933 -4.9656 -4.9585 -4.9444 -4.9377 -4.9127 -4.9093 -4.9008 -4.8950 -4.8771 -4.8618 -4.8509 -4.8493 -4.8333 -4.8249 -4.7969 -4.7860 -4.7771 -4.7661 -4.7521 -4.7467 -4.7251 -4.7191 -4.7056 -4.6917 -4.6839 -4.6685 -4.6556 -4.6520 -4.6421 -4.6376 -4.6291 -4.6250 -4.6190 -4.5995 -4.5873 -4.5816 -4.5752 -4.5688 -4.5367 -4.5303 -4.4770 -4.4676 -4.4617 -4.4479 -4.4352 -4.4255 -4.4129 -4.4092 -4.4011 -4.3847 -4.3781 -4.3758 -4.3623 -4.3612 -4.3550 -4.3523 -4.3460 -4.3353 -4.3288 -4.3211 -4.3058 -4.3030 -4.2948 -4.2883 -4.2781 -4.2689 -4.2537 -4.2474 -4.2343 -4.2185 -4.2103 -4.2070 -4.1991 -4.1953 -4.1840 -4.1783 -4.1745 -4.1695 -4.1644 -4.1614 -4.1531 -4.1359 -4.1195 -4.1067 -4.1045 -4.0999 -4.0923 -4.0867 -4.0794 -4.0745 -4.0705 -4.0674 -4.0580 -4.0544 -4.0475 -4.0411 -4.0384 -4.0331 -4.0307 -4.0258 -4.0220 -4.0153 -4.0079 -4.0015 -3.9862 -3.9812 -3.9714 -3.9685 -3.9659 -3.9527 -3.9498 -3.9424 -3.9385 -3.9359 -3.9261 -3.9189 -3.9163 -3.9113 -3.9052 -3.9012 -3.8936 -3.8772 -3.8634 -3.8552 -3.8246 -3.8097 -3.8032 -3.7957 -3.7906 -3.7846 -3.7752 -3.7644 -3.7554 -3.7507 -3.7463 -3.7385 -3.7310 -3.7238 -3.7214 -3.7151 -3.7077 -3.7055 -3.7003 -3.6925 -3.6875 -3.6816 -3.6722 -3.6654 -3.6626 -3.6455 -3.6234 -3.6098 -3.5964 -3.5868 -3.5780 -3.5659 -3.5559 -3.5495 -3.5447 -3.5423 -3.5357 -3.5273 -3.5186 -3.5056 -3.5028 -3.4912 -3.4847 -3.4738 -3.4689 -3.4559 -3.4498 -3.4458 -3.4413 -3.4317 -3.4285 -3.4217 -3.4151 -3.4110 -3.4093 -3.4051 -3.4004 -3.3928 -3.3873 -3.3839 -3.3804 -3.3722 -3.3677 -3.3581 -3.3508 -3.3335 -3.3256 -3.3180 -3.3092 -3.2967 -3.2926 -3.2826 -3.2702 -3.2690 -3.2562 -3.2488 -3.2426 -3.2318 -3.2223 -3.2161 -3.2034 -3.1958 -3.1929 -3.1858 -3.1771 -3.1661 -3.1626 -3.1566 -3.1511 -3.1478 -3.1245 -3.1183 -3.1039 -3.0935 -3.0848 -3.0801 -3.0762 -3.0639 -3.0545 -3.0473 -3.0417 -3.0356 -3.0327 -3.0292 -3.0188 -3.0172 -3.0127 -3.0086 -3.0033 -2.9996 -2.9975 -2.9905 -2.9854 -2.9799 -2.9744 -2.9715 -2.9670 -2.9620 -2.9581 -2.9479 -2.9434 -2.9359 -2.9282 -2.9227 -2.9210 -2.9015 -2.8995 -2.8964 -2.8830 -2.8696 -2.8640 -2.8382 -2.8271 -2.8113 -2.7876 -2.7830 -2.7687 -2.7431 -2.7410 -2.7092 -2.6978 -2.6758 -2.6624 -2.6391 -2.6145 -2.1746 -2.1681 -2.1405 -2.0176 -1.9458 -1.8319 -1.7260 -1.7035 -1.6258 -1.6035 -1.5424 -1.4746 -1.4487 -1.4230 -1.3094 -1.2694 -1.0629 -0.7221 -0.7062 -0.6204 -0.6010 -0.5680 -0.5510 -0.2568 -0.0844 -0.0152 -0.0039 0.0762 0.2072 0.2404 0.2719 0.3907 0.4336 0.5899 0.6569 0.7048 0.8502 0.9007 0.9725 1.0814 1.2157 1.3093 1.7859 1.8533 2.3063 2.3725 2.4334 2.5282 2.6251 2.8729 2.9114 2.9256 2.9435 2.9869 3.0710 3.2636 3.3530 3.4220 3.4431 3.5427 3.6886 3.9991 4.0211 4.0773 4.1223 4.1711 4.2189 4.2332 4.2597 4.4096 4.4514 4.5773 4.6436 4.7058 4.7894 4.8485 4.8650 4.8917 4.9409 4.9610 5.0572 5.0977 5.1375 5.2066 5.2370 5.2747 5.2891 5.3806 5.4077 5.4737 5.5235 5.6668 5.7276 5.7920 5.9030 5.9513 5.9702 6.0378 6.1048 6.1740 6.2320 6.2689 6.3319 6.4023 6.4635 6.5601 6.6037 6.6390 6.6900 6.7214 6.7433 6.7536 6.8357 6.8753 6.9010 6.9287 6.9835 7.0223 7.0587 7.0904 7.1163 7.1952 7.2513 7.2769 7.3195 7.3671 7.4224 7.4539 7.4704 7.5221 7.5604 7.6065 7.6323 7.6593 7.6933 7.7452 7.8160 7.8381 7.8967 7.9479 7.9728 8.0476 8.0986 8.1337 8.1824 8.2344 8.2906 8.3575 8.3873 8.4044 8.4217 8.5142 8.5377 8.5716 8.6213 8.6379 8.6909 8.7492 8.8008 8.8353 8.8658 8.8788 8.9548 9.0325 9.0495 9.0977 9.1499 9.1840 9.2300 9.2772 9.3527 9.3880 9.4135 9.4692 9.5003 9.5520 9.5859 9.6244 9.6602 9.6983 9.7500 9.7651 9.8140 9.8992 9.9134 9.9707 10.0129 10.0266 10.0922 10.1488 10.1847 10.2475 10.2710 10.2995 10.3511 10.3939 10.4009 -16.9710 -16.8931 -16.8227 -16.7307 -16.7085 -16.6309 -16.5866 -9.6210 -8.8890 -8.8775 -8.4507 -7.8718 -7.8663 -7.8067 -7.7977 -7.0785 -7.0667 -7.0491 -7.0200 -6.9896 -6.7685 -6.6187 -6.6048 -6.5339 -6.4983 -6.3998 -6.3557 -6.3122 -6.2915 -6.2053 -6.1876 -6.1152 -6.0785 -6.0551 -6.0359 -6.0104 -6.0037 -5.9606 -5.9488 -5.9089 -5.8862 -5.8563 -5.8287 -5.7927 -5.7688 -5.7493 -5.7325 -5.7103 -5.6801 -5.6619 -5.6229 -5.5979 -5.5535 -5.5521 -5.5068 -5.4990 -5.4734 -5.4480 -5.4396 -5.4313 -5.4237 -5.4164 -5.3913 -5.3758 -5.3717 -5.3490 -5.3412 -5.3143 -5.3092 -5.2967 -5.2850 -5.2774 -5.2713 -5.2576 -5.2457 -5.2386 -5.2240 -5.2172 -5.2007 -5.1964 -5.1895 -5.1842 -5.1675 -5.1586 -5.1298 -5.1088 -5.0932 -5.0800 -5.0679 -5.0462 -5.0310 -5.0153 -4.9936 -4.9882 -4.9747 -4.9572 -4.9435 -4.9340 -4.9310 -4.9108 -4.9033 -4.8901 -4.8775 -4.8704 -4.8575 -4.8419 -4.8389 -4.8247 -4.8092 -4.7963 -4.7890 -4.7700 -4.7558 -4.7489 -4.7421 -4.7199 -4.7118 -4.7040 -4.6919 -4.6809 -4.6727 -4.6707 -4.6335 -4.6221 -4.6140 -4.6073 -4.5782 -4.5734 -4.5654 -4.5540 -4.5103 -4.5063 -4.4939 -4.4900 -4.4715 -4.4629 -4.4496 -4.4367 -4.4279 -4.4241 -4.4198 -4.4107 -4.3972 -4.3878 -4.3812 -4.3741 -4.3712 -4.3660 -4.3532 -4.3453 -4.3374 -4.3346 -4.3145 -4.3039 -4.2974 -4.2888 -4.2722 -4.2694 -4.2631 -4.2585 -4.2536 -4.2483 -4.2406 -4.2353 -4.2161 -4.2014 -4.1978 -4.1919 -4.1824 -4.1803 -4.1749 -4.1720 -4.1707 -4.1685 -4.1642 -4.1550 -4.1524 -4.1457 -4.1369 -4.1230 -4.1154 -4.1053 -4.0992 -4.0953 -4.0884 -4.0831 -4.0739 -4.0678 -4.0608 -4.0542 -4.0527 -4.0431 -4.0352 -4.0295 -4.0225 -4.0174 -4.0136 -4.0025 -3.9848 -3.9802 -3.9778 -3.9708 -3.9659 -3.9615 -3.9573 -3.9520 -3.9490 -3.9417 -3.9298 -3.9200 -3.9034 -3.8977 -3.8931 -3.8727 -3.8468 -3.8380 -3.8302 -3.8184 -3.8129 -3.8091 -3.8020 -3.7819 -3.7689 -3.7649 -3.7578 -3.7509 -3.7443 -3.7391 -3.7330 -3.7251 -3.7214 -3.7180 -3.7146 -3.6984 -3.6938 -3.6919 -3.6874 -3.6819 -3.6740 -3.6694 -3.6651 -3.6602 -3.6401 -3.6243 -3.6200 -3.6060 -3.5974 -3.5834 -3.5765 -3.5655 -3.5618 -3.5532 -3.5476 -3.5339 -3.5235 -3.5075 -3.4973 -3.4851 -3.4781 -3.4694 -3.4610 -3.4493 -3.4403 -3.4352 -3.4253 -3.4219 -3.4146 -3.4077 -3.4050 -3.3964 -3.3923 -3.3813 -3.3750 -3.3729 -3.3687 -3.3597 -3.3523 -3.3470 -3.3415 -3.3357 -3.3270 -3.3189 -3.3060 -3.2965 -3.2885 -3.2775 -3.2767 -3.2707 -3.2636 -3.2587 -3.2534 -3.2437 -3.2371 -3.2315 -3.2289 -3.2175 -3.2143 -3.1930 -3.1867 -3.1840 -3.1808 -3.1790 -3.1758 -3.1682 -3.1600 -3.1540 -3.1389 -3.1295 -3.1167 -3.1138 -3.1095 -3.1021 -3.0931 -3.0891 -3.0818 -3.0765 -3.0678 -3.0629 -3.0601 -3.0546 -3.0481 -3.0440 -3.0414 -3.0355 -3.0316 -3.0287 -3.0265 -3.0230 -3.0190 -3.0139 -3.0070 -3.0013 -2.9884 -2.9833 -2.9793 -2.9724 -2.9686 -2.9602 -2.9563 -2.9534 -2.9498 -2.9435 -2.9364 -2.9231 -2.9157 -2.9055 -2.8934 -2.8900 -2.8749 -2.8598 -2.8393 -2.8263 -2.8028 -2.7897 -2.7732 -2.7623 -2.7245 -2.7111 -2.6942 -2.6771 -2.6531 -2.6286 -2.5857 -2.5667 -2.2744 -2.2274 -2.2076 -2.1724 -2.1458 -2.1296 -2.0966 -1.7544 -1.7177 -1.6187 -1.5370 -1.4575 -1.4022 -1.3233 -1.1767 -1.0613 -0.8508 -0.6597 -0.5998 -0.5850 -0.4749 -0.4565 -0.1092 -0.0604 -0.0180 0.0472 0.1954 0.2394 0.3183 0.4632 0.4985 0.5806 0.6428 0.8300 1.1394 1.2572 1.3018 1.4224 1.5506 1.6309 1.7099 1.7930 1.8508 2.0834 2.1213 2.2909 2.3244 2.4163 2.5218 2.8548 2.9212 3.0200 3.0672 3.0996 3.3291 3.3554 3.3835 3.4184 3.5905 3.6456 3.7503 3.8173 3.8540 3.8595 3.9285 3.9549 4.1606 4.2468 4.2573 4.3140 4.3729 4.4152 4.5207 4.5410 4.6240 4.7577 4.8038 4.9111 4.9352 4.9682 5.1036 5.1198 5.1843 5.2419 5.3216 5.3845 5.4113 5.4570 5.5436 5.6110 5.6653 5.7604 5.8255 5.8539 5.8826 5.8968 5.9944 6.0478 6.1330 6.1729 6.2451 6.2810 6.3151 6.3817 6.4107 6.4257 6.4610 6.5082 6.5415 6.5921 6.6489 6.7330 6.7874 6.8405 6.9394 7.0061 7.0880 7.1543 7.2081 7.2396 7.2618 7.3640 7.3940 7.4644 7.5175 7.5486 7.5646 7.6025 7.6394 7.6665 7.7320 7.7551 7.7848 7.8255 7.8387 7.8646 7.9163 7.9721 7.9999 8.0403 8.0677 8.0937 8.1216 8.1761 8.2195 8.2569 8.3113 8.3657 8.3921 8.4872 8.5585 8.5918 8.6226 8.6698 8.7095 8.7564 8.8043 8.8642 8.9050 8.9364 9.0045 9.0633 9.0932 9.1543 9.1784 9.2476 9.2965 9.3433 9.3623 9.4233 9.4499 9.5028 9.5202 9.5447 9.6025 9.6593 9.6933 9.7450 9.7606 9.7855 9.8223 9.8655 9.8994 9.9472 9.9605 10.0064 10.0269 10.0696 10.1232 10.1601 10.1951 10.2525 10.2965 10.3259 10.3813 10.4247 -16.9701 -16.8947 -16.8192 -16.7401 -16.6962 -16.6449 -16.5782 -9.6210 -8.8865 -8.8798 -8.4506 -7.8706 -7.8687 -7.8026 -7.8003 -7.0778 -7.0688 -7.0532 -7.0079 -6.9975 -6.7724 -6.6290 -6.6005 -6.5313 -6.4983 -6.3900 -6.3492 -6.3336 -6.2944 -6.1916 -6.1830 -6.1118 -6.0938 -6.0661 -6.0319 -6.0128 -6.0047 -5.9678 -5.9558 -5.9020 -5.8888 -5.8436 -5.8131 -5.8091 -5.7544 -5.7436 -5.7187 -5.7109 -5.6814 -5.6645 -5.6295 -5.6127 -5.5638 -5.5244 -5.5107 -5.4933 -5.4719 -5.4570 -5.4343 -5.4304 -5.4180 -5.4112 -5.3995 -5.3830 -5.3689 -5.3471 -5.3248 -5.3174 -5.3126 -5.2946 -5.2828 -5.2799 -5.2720 -5.2556 -5.2522 -5.2362 -5.2252 -5.2118 -5.2062 -5.1954 -5.1859 -5.1787 -5.1735 -5.1566 -5.1425 -5.1150 -5.1071 -5.0826 -5.0585 -5.0492 -5.0256 -5.0138 -5.0097 -4.9751 -4.9662 -4.9547 -4.9448 -4.9360 -4.9264 -4.9231 -4.9043 -4.8866 -4.8804 -4.8714 -4.8582 -4.8460 -4.8415 -4.8232 -4.8148 -4.7973 -4.7891 -4.7696 -4.7583 -4.7419 -4.7291 -4.7159 -4.7110 -4.6973 -4.6947 -4.6804 -4.6712 -4.6564 -4.6363 -4.6266 -4.6149 -4.6100 -4.5784 -4.5712 -4.5620 -4.5542 -4.5118 -4.5048 -4.4966 -4.4905 -4.4818 -4.4661 -4.4466 -4.4348 -4.4290 -4.4232 -4.4125 -4.4121 -4.4044 -4.3893 -4.3830 -4.3773 -4.3670 -4.3603 -4.3585 -4.3467 -4.3387 -4.3354 -4.3102 -4.3041 -4.2977 -4.2825 -4.2761 -4.2693 -4.2599 -4.2588 -4.2546 -4.2459 -4.2423 -4.2267 -4.2157 -4.2021 -4.1991 -4.1902 -4.1836 -4.1797 -4.1771 -4.1723 -4.1688 -4.1668 -4.1642 -4.1586 -4.1509 -4.1423 -4.1320 -4.1211 -4.1132 -4.1122 -4.1060 -4.0956 -4.0898 -4.0813 -4.0717 -4.0619 -4.0576 -4.0553 -4.0475 -4.0443 -4.0368 -4.0282 -4.0263 -4.0167 -4.0135 -4.0028 -3.9947 -3.9823 -3.9794 -3.9713 -3.9688 -3.9609 -3.9557 -3.9541 -3.9496 -3.9379 -3.9312 -3.9222 -3.9115 -3.9026 -3.8825 -3.8679 -3.8455 -3.8395 -3.8279 -3.8156 -3.8138 -3.8070 -3.7967 -3.7790 -3.7707 -3.7635 -3.7595 -3.7497 -3.7463 -3.7353 -3.7328 -3.7306 -3.7206 -3.7155 -3.7090 -3.7048 -3.6960 -3.6929 -3.6836 -3.6790 -3.6778 -3.6718 -3.6599 -3.6528 -3.6470 -3.6288 -3.6159 -3.6079 -3.5951 -3.5837 -3.5757 -3.5643 -3.5588 -3.5562 -3.5506 -3.5404 -3.5276 -3.5121 -3.5057 -3.4833 -3.4787 -3.4708 -3.4630 -3.4498 -3.4462 -3.4399 -3.4252 -3.4220 -3.4119 -3.4081 -3.3998 -3.3950 -3.3910 -3.3855 -3.3755 -3.3706 -3.3653 -3.3605 -3.3548 -3.3446 -3.3382 -3.3349 -3.3289 -3.3270 -3.3083 -3.2940 -3.2909 -3.2764 -3.2739 -3.2687 -3.2666 -3.2569 -3.2506 -3.2458 -3.2362 -3.2310 -3.2246 -3.2157 -3.2092 -3.1913 -3.1857 -3.1833 -3.1809 -3.1775 -3.1745 -3.1727 -3.1666 -3.1467 -3.1375 -3.1352 -3.1252 -3.1107 -3.1093 -3.0992 -3.0933 -3.0881 -3.0834 -3.0749 -3.0671 -3.0619 -3.0592 -3.0560 -3.0531 -3.0452 -3.0391 -3.0363 -3.0322 -3.0284 -3.0259 -3.0236 -3.0176 -3.0118 -3.0087 -3.0038 -2.9870 -2.9826 -2.9787 -2.9752 -2.9682 -2.9604 -2.9584 -2.9554 -2.9494 -2.9442 -2.9384 -2.9247 -2.9191 -2.9022 -2.8923 -2.8818 -2.8767 -2.8626 -2.8406 -2.8196 -2.8134 -2.7943 -2.7700 -2.7590 -2.7327 -2.7152 -2.6884 -2.6732 -2.6609 -2.6487 -2.5749 -2.5536 -2.2687 -2.2402 -2.1976 -2.1784 -2.1458 -2.1249 -2.0902 -1.7878 -1.6975 -1.6084 -1.5162 -1.4527 -1.4042 -1.3383 -1.1879 -1.0692 -0.8426 -0.6623 -0.5895 -0.5806 -0.4741 -0.4610 -0.0964 -0.0636 -0.0580 0.0683 0.2021 0.2629 0.2687 0.4651 0.5120 0.6103 0.6218 0.8119 1.1869 1.2623 1.3019 1.4261 1.5279 1.6103 1.7284 1.7891 1.8544 2.0486 2.1424 2.2969 2.3444 2.3949 2.4826 2.8742 2.9584 3.0208 3.0866 3.0990 3.3397 3.3552 3.3734 3.4150 3.5983 3.6592 3.7431 3.8203 3.8405 3.8531 3.8965 3.9686 4.1708 4.2319 4.2535 4.3211 4.3630 4.4448 4.5102 4.5480 4.6363 4.7280 4.7859 4.8883 4.9324 4.9813 5.0721 5.1113 5.2321 5.2611 5.3055 5.4049 5.4330 5.4751 5.5340 5.5763 5.6763 5.7838 5.8039 5.8291 5.8856 5.9833 6.0170 6.0503 6.0787 6.1548 6.2487 6.2889 6.3548 6.3719 6.3914 6.4215 6.4659 6.4765 6.5247 6.5797 6.6566 6.7245 6.7510 6.8486 6.9531 7.0017 7.0583 7.1374 7.1799 7.2381 7.2720 7.3625 7.4213 7.4735 7.5151 7.5615 7.5920 7.6142 7.6497 7.6810 7.7301 7.7550 7.7734 7.8077 7.8427 7.8911 7.9267 7.9594 7.9793 7.9981 8.0563 8.1057 8.1316 8.1484 8.2570 8.2741 8.3049 8.3683 8.4137 8.4665 8.5330 8.5660 8.6231 8.6789 8.7122 8.7806 8.8257 8.8818 8.9107 8.9941 9.0198 9.0483 9.0900 9.1378 9.1708 9.2147 9.2608 9.3083 9.3761 9.3983 9.4319 9.4508 9.5041 9.5494 9.5724 9.6399 9.6666 9.7162 9.7473 9.7712 9.8000 9.8725 9.9467 9.9846 10.0100 10.0385 10.0847 10.1227 10.1715 10.2030 10.2748 10.2947 10.3087 10.3680 10.3909 10.4315 -16.9593 -16.9067 -16.8226 -16.7366 -16.7050 -16.6292 -16.5841 -9.3244 -9.3174 -8.9544 -8.1827 -8.1817 -7.9289 -7.8618 -7.3294 -7.3245 -7.0475 -6.8834 -6.8680 -6.6881 -6.6809 -6.6509 -6.6368 -6.6172 -6.5430 -6.5294 -6.3664 -6.3298 -6.3049 -6.2591 -6.2212 -6.1951 -6.0913 -6.0410 -6.0267 -6.0235 -6.0060 -5.9825 -5.9344 -5.9022 -5.8894 -5.8539 -5.8430 -5.8185 -5.7908 -5.7800 -5.7508 -5.7413 -5.6996 -5.6800 -5.6545 -5.6073 -5.5871 -5.5558 -5.5340 -5.4769 -5.4703 -5.4667 -5.4295 -5.4144 -5.4078 -5.4004 -5.3789 -5.3655 -5.3539 -5.3454 -5.3319 -5.3185 -5.3103 -5.3064 -5.2861 -5.2779 -5.2669 -5.2611 -5.2467 -5.2368 -5.2241 -5.2147 -5.1975 -5.1893 -5.1758 -5.1634 -5.1500 -5.1263 -5.1050 -5.0914 -5.0872 -5.0771 -5.0658 -5.0589 -5.0495 -5.0339 -5.0234 -5.0162 -4.9846 -4.9693 -4.9573 -4.9498 -4.9232 -4.9093 -4.8991 -4.8809 -4.8747 -4.8630 -4.8620 -4.8455 -4.8418 -4.8346 -4.8244 -4.8155 -4.8076 -4.7963 -4.7808 -4.7755 -4.7560 -4.7433 -4.7311 -4.7175 -4.6897 -4.6376 -4.6346 -4.6235 -4.6213 -4.5975 -4.5884 -4.5797 -4.5646 -4.5372 -4.5320 -4.5277 -4.5135 -4.5045 -4.4969 -4.4901 -4.4850 -4.4815 -4.4512 -4.4380 -4.4344 -4.4284 -4.4152 -4.4114 -4.3988 -4.3899 -4.3816 -4.3711 -4.3676 -4.3283 -4.3102 -4.3033 -4.2990 -4.2954 -4.2877 -4.2861 -4.2810 -4.2706 -4.2676 -4.2590 -4.2567 -4.2532 -4.2479 -4.2447 -4.2353 -4.2298 -4.2199 -4.2176 -4.2116 -4.2066 -4.2033 -4.1957 -4.1876 -4.1859 -4.1813 -4.1774 -4.1678 -4.1605 -4.1444 -4.1410 -4.1333 -4.1279 -4.1246 -4.1192 -4.1150 -4.1118 -4.1072 -4.1033 -4.0969 -4.0939 -4.0909 -4.0848 -4.0811 -4.0712 -4.0529 -4.0426 -4.0393 -4.0323 -4.0108 -4.0059 -4.0015 -3.9879 -3.9856 -3.9734 -3.9723 -3.9644 -3.9608 -3.9460 -3.9402 -3.9341 -3.9297 -3.9182 -3.9107 -3.9062 -3.8871 -3.8732 -3.8444 -3.8339 -3.8229 -3.8200 -3.8179 -3.8069 -3.7994 -3.7846 -3.7765 -3.7559 -3.7447 -3.7405 -3.7283 -3.7230 -3.7182 -3.7123 -3.7013 -3.6953 -3.6909 -3.6816 -3.6755 -3.6667 -3.6643 -3.6631 -3.6537 -3.6473 -3.6418 -3.6255 -3.6223 -3.6164 -3.6039 -3.5805 -3.5765 -3.5729 -3.5714 -3.5562 -3.5411 -3.5205 -3.5125 -3.5085 -3.4967 -3.4904 -3.4822 -3.4792 -3.4746 -3.4703 -3.4670 -3.4598 -3.4444 -3.4365 -3.4301 -3.4189 -3.4065 -3.4034 -3.3991 -3.3838 -3.3797 -3.3715 -3.3654 -3.3605 -3.3519 -3.3491 -3.3340 -3.3259 -3.3208 -3.3166 -3.3094 -3.3040 -3.2991 -3.2873 -3.2772 -3.2717 -3.2677 -3.2620 -3.2570 -3.2498 -3.2310 -3.2247 -3.2218 -3.2173 -3.2121 -3.2085 -3.1999 -3.1926 -3.1833 -3.1795 -3.1745 -3.1687 -3.1661 -3.1484 -3.1437 -3.1310 -3.1257 -3.1199 -3.1148 -3.1079 -3.1060 -3.1041 -3.1007 -3.0943 -3.0916 -3.0884 -3.0852 -3.0775 -3.0747 -3.0709 -3.0660 -3.0554 -3.0460 -3.0397 -3.0367 -3.0332 -3.0268 -3.0241 -3.0200 -3.0171 -3.0142 -3.0100 -3.0037 -2.9934 -2.9881 -2.9848 -2.9743 -2.9680 -2.9616 -2.9538 -2.9488 -2.9466 -2.9416 -2.9312 -2.9219 -2.9104 -2.9069 -2.8861 -2.8724 -2.8617 -2.8344 -2.8246 -2.7983 -2.7881 -2.7577 -2.7419 -2.7237 -2.7101 -2.6832 -2.6666 -2.6513 -2.6385 -2.6067 -2.5615 -2.5061 -2.4832 -2.3463 -2.2619 -2.2305 -2.1930 -2.1786 -2.1304 -2.0769 -1.7659 -1.5448 -1.4949 -1.3260 -1.2573 -0.9898 -0.9793 -0.7786 -0.6977 -0.6233 -0.5630 -0.5245 -0.4570 -0.4433 0.0024 0.1375 0.1680 0.1913 0.2698 0.4769 0.7761 0.8536 0.8926 1.0580 1.1465 1.2732 1.3530 1.4227 1.5585 1.5890 1.6419 1.6745 1.8102 1.8538 1.9060 1.9647 2.0229 2.1600 2.2019 2.4675 2.6566 2.9594 3.0448 3.1331 3.1543 3.2442 3.3818 3.4098 3.4278 3.4894 3.6422 3.7563 3.7700 3.7809 3.9401 3.9862 4.0597 4.0935 4.1139 4.1474 4.3096 4.3658 4.3979 4.4418 4.5378 4.6628 4.7128 4.7341 4.7901 4.8767 4.9275 4.9985 5.0660 5.1921 5.2282 5.3201 5.3334 5.3877 5.4395 5.4688 5.5390 5.5641 5.5934 5.6337 5.7255 5.7963 5.8262 5.9028 5.9248 6.0404 6.1041 6.1434 6.2343 6.2802 6.3288 6.3762 6.4279 6.5064 6.5688 6.5944 6.7054 6.7222 6.7943 6.8298 6.8830 6.9045 6.9461 7.0385 7.0689 7.1150 7.1515 7.2321 7.3094 7.3862 7.4248 7.4756 7.5277 7.5619 7.6232 7.6468 7.6678 7.7394 7.7600 7.7998 7.8512 7.9064 7.9304 7.9637 7.9982 8.0397 8.0715 8.1208 8.1750 8.1955 8.2497 8.2913 8.3421 8.3994 8.4341 8.4778 8.5310 8.5505 8.6326 8.6808 8.7474 8.7591 8.8081 8.8344 8.8635 8.9583 9.0217 9.0932 9.1287 9.1605 9.2405 9.3123 9.3279 9.3794 9.4402 9.4650 9.4835 9.5463 9.5679 9.5985 9.6482 9.6721 9.7006 9.7637 9.8249 9.8645 9.8973 9.9452 9.9745 10.0250 10.0734 10.0948 10.1224 10.1477 10.1879 10.2157 10.2469 10.2610 10.3144 10.3601 10.3931 10.4149 10.4530 -16.9576 -16.9096 -16.8171 -16.7488 -16.6900 -16.6446 -16.5757 -9.3265 -9.3151 -8.9545 -8.1861 -8.1776 -7.9287 -7.8617 -7.3305 -7.3259 -7.0441 -6.8822 -6.8727 -6.6928 -6.6775 -6.6529 -6.6364 -6.6285 -6.5402 -6.5255 -6.3559 -6.3319 -6.3095 -6.2768 -6.2131 -6.1877 -6.0984 -6.0381 -6.0307 -6.0174 -6.0066 -5.9749 -5.9542 -5.9125 -5.8757 -5.8438 -5.8303 -5.8188 -5.8071 -5.7724 -5.7482 -5.7285 -5.7104 -5.6821 -5.6518 -5.6087 -5.5786 -5.5685 -5.5325 -5.4767 -5.4620 -5.4507 -5.4354 -5.4166 -5.4037 -5.3903 -5.3803 -5.3646 -5.3534 -5.3434 -5.3333 -5.3219 -5.3188 -5.3025 -5.2911 -5.2773 -5.2674 -5.2581 -5.2478 -5.2376 -5.2337 -5.2128 -5.1977 -5.1914 -5.1794 -5.1539 -5.1372 -5.1257 -5.1183 -5.1091 -5.0871 -5.0814 -5.0690 -5.0595 -5.0443 -5.0342 -5.0206 -4.9989 -4.9950 -4.9722 -4.9590 -4.9472 -4.9322 -4.9010 -4.8947 -4.8892 -4.8760 -4.8697 -4.8663 -4.8439 -4.8376 -4.8319 -4.8268 -4.8171 -4.8023 -4.7902 -4.7785 -4.7681 -4.7548 -4.7471 -4.7326 -4.7050 -4.6753 -4.6388 -4.6354 -4.6334 -4.6161 -4.6043 -4.5926 -4.5815 -4.5734 -4.5370 -4.5335 -4.5257 -4.5169 -4.5017 -4.4984 -4.4936 -4.4808 -4.4732 -4.4515 -4.4418 -4.4276 -4.4243 -4.4166 -4.4072 -4.4030 -4.3937 -4.3823 -4.3712 -4.3699 -4.3257 -4.3091 -4.3026 -4.3005 -4.2940 -4.2905 -4.2875 -4.2811 -4.2763 -4.2631 -4.2594 -4.2576 -4.2515 -4.2463 -4.2436 -4.2339 -4.2261 -4.2199 -4.2132 -4.2120 -4.2052 -4.2019 -4.1992 -4.1939 -4.1871 -4.1805 -4.1790 -4.1672 -4.1587 -4.1457 -4.1431 -4.1332 -4.1290 -4.1262 -4.1217 -4.1131 -4.1098 -4.1045 -4.1017 -4.0958 -4.0931 -4.0900 -4.0865 -4.0782 -4.0694 -4.0539 -4.0406 -4.0349 -4.0235 -4.0114 -4.0066 -4.0035 -3.9973 -3.9771 -3.9737 -3.9715 -3.9654 -3.9601 -3.9539 -3.9435 -3.9328 -3.9264 -3.9200 -3.9115 -3.8974 -3.8863 -3.8619 -3.8496 -3.8370 -3.8262 -3.8193 -3.8156 -3.8128 -3.8013 -3.7889 -3.7784 -3.7550 -3.7490 -3.7367 -3.7299 -3.7237 -3.7149 -3.7123 -3.7032 -3.6977 -3.6912 -3.6832 -3.6716 -3.6695 -3.6645 -3.6544 -3.6500 -3.6437 -3.6389 -3.6261 -3.6227 -3.6116 -3.5986 -3.5866 -3.5806 -3.5731 -3.5698 -3.5659 -3.5482 -3.5248 -3.5167 -3.5047 -3.4990 -3.4930 -3.4838 -3.4780 -3.4734 -3.4703 -3.4653 -3.4610 -3.4496 -3.4378 -3.4282 -3.4190 -3.4099 -3.3987 -3.3970 -3.3888 -3.3771 -3.3752 -3.3677 -3.3559 -3.3550 -3.3431 -3.3402 -3.3278 -3.3255 -3.3164 -3.3103 -3.3025 -3.2922 -3.2870 -3.2750 -3.2709 -3.2661 -3.2622 -3.2568 -3.2472 -3.2285 -3.2263 -3.2232 -3.2167 -3.2152 -3.2078 -3.1980 -3.1920 -3.1824 -3.1788 -3.1776 -3.1670 -3.1633 -3.1486 -3.1410 -3.1320 -3.1273 -3.1212 -3.1153 -3.1096 -3.1081 -3.1047 -3.0991 -3.0963 -3.0884 -3.0854 -3.0826 -3.0767 -3.0751 -3.0702 -3.0616 -3.0553 -3.0509 -3.0431 -3.0376 -3.0338 -3.0293 -3.0225 -3.0218 -3.0191 -3.0148 -3.0111 -3.0021 -2.9985 -2.9867 -2.9799 -2.9751 -2.9650 -2.9590 -2.9535 -2.9490 -2.9451 -2.9424 -2.9285 -2.9215 -2.9139 -2.9067 -2.8961 -2.8735 -2.8532 -2.8383 -2.8268 -2.8123 -2.7856 -2.7718 -2.7454 -2.7212 -2.7073 -2.6806 -2.6630 -2.6554 -2.6397 -2.5963 -2.5755 -2.4987 -2.4867 -2.3570 -2.2518 -2.2060 -2.2000 -2.1611 -2.1454 -2.0752 -1.7742 -1.5371 -1.4931 -1.3007 -1.2951 -0.9912 -0.9715 -0.7707 -0.6990 -0.6077 -0.5409 -0.5295 -0.4880 -0.4608 0.0011 0.1273 0.1745 0.2155 0.2656 0.4657 0.7750 0.8730 0.8854 1.0791 1.1049 1.2876 1.3514 1.4260 1.5560 1.6166 1.6280 1.6810 1.8339 1.8605 1.9016 1.9329 2.0109 2.0986 2.2380 2.4836 2.6814 2.9757 3.0443 3.1327 3.1535 3.2428 3.3972 3.4044 3.4526 3.5189 3.5764 3.7605 3.7665 3.7739 3.9415 3.9705 4.0477 4.0989 4.1345 4.1767 4.2893 4.3395 4.4019 4.4640 4.5299 4.6718 4.6956 4.7359 4.7739 4.8686 4.9181 5.0068 5.0539 5.1980 5.2501 5.2941 5.3511 5.3844 5.4492 5.5007 5.5307 5.5619 5.5982 5.6451 5.7284 5.7756 5.8520 5.8901 5.9500 6.0223 6.0804 6.1300 6.2474 6.2896 6.3188 6.3746 6.4802 6.5187 6.6054 6.6158 6.6433 6.6990 6.7521 6.8271 6.8647 6.9165 6.9490 6.9923 7.0188 7.0939 7.1848 7.2399 7.3067 7.3949 7.4540 7.4856 7.5299 7.5721 7.5872 7.6644 7.6881 7.7318 7.7541 7.7892 7.8301 7.8652 7.9266 7.9604 8.0147 8.0642 8.0940 8.1567 8.1763 8.2035 8.2379 8.2856 8.3535 8.3941 8.4717 8.4989 8.5218 8.5660 8.5892 8.6523 8.7055 8.7660 8.7904 8.8593 8.9101 8.9673 8.9873 9.0500 9.1015 9.1719 9.2407 9.2764 9.3215 9.3988 9.4420 9.4831 9.5083 9.5412 9.5691 9.6100 9.6598 9.6909 9.7376 9.7915 9.8316 9.8677 9.8842 9.9216 9.9831 10.0051 10.0553 10.0761 10.1292 10.1855 10.2160 10.2424 10.2639 10.2750 10.3148 10.3441 10.3925 10.4158 10.4776 -16.9702 -16.9000 -16.8011 -16.7513 -16.7087 -16.6280 -16.5842 -9.6210 -8.8845 -8.8818 -8.4506 -7.8708 -7.8683 -7.8081 -7.7948 -7.0833 -7.0641 -7.0507 -7.0084 -6.9977 -6.7719 -6.6529 -6.5918 -6.5303 -6.4775 -6.3980 -6.3555 -6.3099 -6.2812 -6.2156 -6.1847 -6.1081 -6.1003 -6.0667 -6.0494 -6.0263 -5.9984 -5.9581 -5.9379 -5.9185 -5.8709 -5.8414 -5.8278 -5.7787 -5.7615 -5.7494 -5.7327 -5.6999 -5.6867 -5.6782 -5.6289 -5.5966 -5.5569 -5.5331 -5.5110 -5.5010 -5.4664 -5.4483 -5.4361 -5.4313 -5.4272 -5.4027 -5.3925 -5.3811 -5.3653 -5.3566 -5.3395 -5.3256 -5.3041 -5.2969 -5.2866 -5.2773 -5.2729 -5.2600 -5.2510 -5.2330 -5.2238 -5.2123 -5.2051 -5.1957 -5.1861 -5.1700 -5.1686 -5.1569 -5.1485 -5.1161 -5.0987 -5.0820 -5.0594 -5.0438 -5.0343 -5.0175 -5.0024 -4.9813 -4.9700 -4.9572 -4.9489 -4.9393 -4.9289 -4.9144 -4.9057 -4.8900 -4.8808 -4.8690 -4.8545 -4.8456 -4.8348 -4.8219 -4.8116 -4.7948 -4.7780 -4.7692 -4.7580 -4.7498 -4.7229 -4.7216 -4.7123 -4.7091 -4.6957 -4.6829 -4.6762 -4.6619 -4.6381 -4.6284 -4.6208 -4.6035 -4.5771 -4.5741 -4.5592 -4.5540 -4.5090 -4.5045 -4.4953 -4.4906 -4.4809 -4.4641 -4.4497 -4.4341 -4.4272 -4.4250 -4.4158 -4.4047 -4.4004 -4.3873 -4.3830 -4.3781 -4.3674 -4.3604 -4.3533 -4.3468 -4.3371 -4.3353 -4.3117 -4.3043 -4.2953 -4.2889 -4.2787 -4.2655 -4.2624 -4.2586 -4.2487 -4.2477 -4.2398 -4.2327 -4.2075 -4.2014 -4.1975 -4.1893 -4.1845 -4.1798 -4.1783 -4.1746 -4.1705 -4.1673 -4.1638 -4.1603 -4.1531 -4.1431 -4.1373 -4.1231 -4.1159 -4.1076 -4.0974 -4.0927 -4.0879 -4.0814 -4.0723 -4.0670 -4.0599 -4.0550 -4.0513 -4.0442 -4.0355 -4.0285 -4.0247 -4.0172 -4.0109 -4.0007 -3.9932 -3.9858 -3.9791 -3.9707 -3.9674 -3.9586 -3.9557 -3.9538 -3.9465 -3.9401 -3.9261 -3.9178 -3.9127 -3.9034 -3.8906 -3.8620 -3.8513 -3.8394 -3.8268 -3.8167 -3.8135 -3.8075 -3.8039 -3.7920 -3.7755 -3.7624 -3.7596 -3.7572 -3.7463 -3.7422 -3.7307 -3.7253 -3.7200 -3.7148 -3.7114 -3.7022 -3.6948 -3.6890 -3.6855 -3.6801 -3.6765 -3.6670 -3.6639 -3.6596 -3.6426 -3.6306 -3.6132 -3.6068 -3.5919 -3.5895 -3.5786 -3.5662 -3.5608 -3.5582 -3.5507 -3.5364 -3.5228 -3.5124 -3.4954 -3.4871 -3.4743 -3.4715 -3.4577 -3.4504 -3.4434 -3.4355 -3.4261 -3.4184 -3.4140 -3.4065 -3.4029 -3.3958 -3.3909 -3.3866 -3.3807 -3.3706 -3.3652 -3.3562 -3.3545 -3.3477 -3.3414 -3.3316 -3.3269 -3.3156 -3.3096 -3.3022 -3.2834 -3.2776 -3.2733 -3.2698 -3.2647 -3.2570 -3.2556 -3.2457 -3.2351 -3.2316 -3.2260 -3.2199 -3.2111 -3.1944 -3.1890 -3.1832 -3.1814 -3.1788 -3.1737 -3.1710 -3.1658 -3.1515 -3.1374 -3.1335 -3.1257 -3.1136 -3.1056 -3.0994 -3.0934 -3.0900 -3.0807 -3.0732 -3.0656 -3.0627 -3.0585 -3.0537 -3.0479 -3.0468 -3.0397 -3.0371 -3.0328 -3.0290 -3.0246 -3.0226 -3.0150 -3.0113 -3.0097 -3.0029 -2.9871 -2.9837 -2.9789 -2.9753 -2.9650 -2.9598 -2.9583 -2.9544 -2.9511 -2.9433 -2.9312 -2.9220 -2.9127 -2.9056 -2.8955 -2.8835 -2.8669 -2.8607 -2.8423 -2.8250 -2.8093 -2.8002 -2.7786 -2.7562 -2.7271 -2.7168 -2.6886 -2.6787 -2.6548 -2.6397 -2.5823 -2.5575 -2.2546 -2.2352 -2.2024 -2.1777 -2.1433 -2.1360 -2.0942 -1.7890 -1.7104 -1.6125 -1.5257 -1.4430 -1.3965 -1.3387 -1.1755 -1.0835 -0.8245 -0.6648 -0.6019 -0.5768 -0.4729 -0.4604 -0.1139 -0.0695 -0.0529 0.0521 0.2071 0.2239 0.3149 0.4680 0.5188 0.6171 0.6357 0.8381 1.1389 1.2685 1.2956 1.4299 1.5411 1.6412 1.7100 1.8019 1.8146 2.0686 2.0961 2.3076 2.3347 2.3718 2.5272 2.8626 2.9923 3.0139 3.0937 3.1044 3.3394 3.3591 3.3830 3.4182 3.6091 3.6398 3.7330 3.7996 3.8350 3.8468 3.9049 3.9368 4.1726 4.2405 4.2579 4.2921 4.4049 4.4432 4.5091 4.5372 4.6375 4.7307 4.8219 4.9195 4.9466 4.9731 5.0361 5.1000 5.2289 5.2625 5.3354 5.3890 5.4156 5.5166 5.5640 5.6265 5.6620 5.7287 5.7768 5.8220 5.8959 5.9221 5.9760 6.0575 6.1385 6.1906 6.2310 6.2737 6.3367 6.3722 6.4078 6.4490 6.4787 6.4921 6.5487 6.5894 6.6347 6.6945 6.7160 6.7983 6.8949 6.9812 7.1155 7.1488 7.2183 7.2364 7.2898 7.3695 7.4343 7.4565 7.5079 7.5471 7.5791 7.6071 7.6473 7.6666 7.7016 7.7405 7.7832 7.8135 7.8586 7.8822 7.9202 7.9496 7.9786 8.0507 8.0671 8.0986 8.1293 8.2059 8.2253 8.2787 8.3082 8.4015 8.4211 8.4831 8.5281 8.5720 8.6399 8.6747 8.7252 8.7357 8.8123 8.8577 8.9116 8.9495 9.0283 9.0768 9.0999 9.1221 9.1856 9.2358 9.2970 9.3308 9.3671 9.4162 9.4471 9.4713 9.5034 9.5333 9.5849 9.6274 9.6592 9.7237 9.7494 9.8016 9.8289 9.8698 9.9252 9.9593 9.9916 10.0184 10.1060 10.1384 10.1647 10.1824 10.2319 10.2743 10.3150 10.3451 10.3796 10.4246 -16.9674 -16.8883 -16.8416 -16.7168 -16.7030 -16.6467 -16.5797 -9.5454 -9.1735 -8.4685 -8.4538 -8.3824 -8.0525 -7.4621 -7.4448 -7.2389 -7.2282 -7.0215 -6.8216 -6.7752 -6.7509 -6.7322 -6.6353 -6.5743 -6.4927 -6.4237 -6.3680 -6.3535 -6.3230 -6.2790 -6.1805 -6.1510 -6.1120 -6.0868 -6.0623 -5.9958 -5.9550 -5.9341 -5.9217 -5.8832 -5.8663 -5.8458 -5.8188 -5.7910 -5.7786 -5.7633 -5.7442 -5.7144 -5.6871 -5.6644 -5.6401 -5.6158 -5.5677 -5.5451 -5.5347 -5.4987 -5.4812 -5.4525 -5.4206 -5.4115 -5.3970 -5.3871 -5.3731 -5.3717 -5.3601 -5.3543 -5.3399 -5.3304 -5.3247 -5.3136 -5.3073 -5.2944 -5.2845 -5.2807 -5.2627 -5.2461 -5.2262 -5.2151 -5.2016 -5.1933 -5.1717 -5.1577 -5.1463 -5.1368 -5.1217 -5.1114 -5.1064 -5.1006 -5.0808 -5.0568 -5.0514 -5.0275 -5.0074 -4.9849 -4.9593 -4.9428 -4.9324 -4.9218 -4.9110 -4.9006 -4.8790 -4.8746 -4.8601 -4.8570 -4.8518 -4.8436 -4.8387 -4.8323 -4.8272 -4.8199 -4.7949 -4.7808 -4.7720 -4.7582 -4.7534 -4.7341 -4.7234 -4.7090 -4.6750 -4.6672 -4.6570 -4.6500 -4.6400 -4.6316 -4.6211 -4.6070 -4.5914 -4.5780 -4.5653 -4.5620 -4.5510 -4.5102 -4.4969 -4.4765 -4.4671 -4.4560 -4.4447 -4.4422 -4.4274 -4.4211 -4.4181 -4.4068 -4.3966 -4.3918 -4.3805 -4.3628 -4.3582 -4.3532 -4.3449 -4.3321 -4.3211 -4.3132 -4.3030 -4.2945 -4.2918 -4.2753 -4.2715 -4.2615 -4.2541 -4.2423 -4.2362 -4.2337 -4.2228 -4.2129 -4.1967 -4.1910 -4.1849 -4.1823 -4.1787 -4.1756 -4.1720 -4.1685 -4.1600 -4.1565 -4.1498 -4.1424 -4.1405 -4.1352 -4.1315 -4.1226 -4.1196 -4.1146 -4.1098 -4.1036 -4.0995 -4.0940 -4.0904 -4.0865 -4.0807 -4.0769 -4.0666 -4.0550 -4.0485 -4.0462 -4.0425 -4.0411 -4.0320 -4.0227 -4.0045 -3.9983 -3.9937 -3.9854 -3.9759 -3.9683 -3.9646 -3.9530 -3.9403 -3.9371 -3.9294 -3.9205 -3.9117 -3.8971 -3.8876 -3.8807 -3.8689 -3.8640 -3.8477 -3.8321 -3.8272 -3.8160 -3.7962 -3.7892 -3.7832 -3.7710 -3.7546 -3.7414 -3.7363 -3.7313 -3.7278 -3.7176 -3.7146 -3.7079 -3.7015 -3.6981 -3.6907 -3.6839 -3.6805 -3.6695 -3.6658 -3.6531 -3.6410 -3.6324 -3.6211 -3.6148 -3.6007 -3.5937 -3.5851 -3.5764 -3.5736 -3.5662 -3.5554 -3.5531 -3.5414 -3.5251 -3.5090 -3.5022 -3.4933 -3.4807 -3.4751 -3.4683 -3.4616 -3.4490 -3.4438 -3.4306 -3.4256 -3.4203 -3.4145 -3.4075 -3.4056 -3.4033 -3.3980 -3.3858 -3.3774 -3.3689 -3.3651 -3.3501 -3.3409 -3.3316 -3.3208 -3.3154 -3.3112 -3.3066 -3.3020 -3.2921 -3.2827 -3.2770 -3.2728 -3.2672 -3.2597 -3.2542 -3.2379 -3.2302 -3.2276 -3.2227 -3.2151 -3.2079 -3.2037 -3.1911 -3.1782 -3.1735 -3.1682 -3.1590 -3.1553 -3.1508 -3.1489 -3.1391 -3.1213 -3.1179 -3.1136 -3.1084 -3.1015 -3.0978 -3.0931 -3.0895 -3.0864 -3.0821 -3.0790 -3.0720 -3.0670 -3.0618 -3.0541 -3.0476 -3.0455 -3.0378 -3.0337 -3.0281 -3.0233 -3.0180 -3.0137 -3.0081 -3.0055 -3.0044 -3.0009 -2.9939 -2.9824 -2.9779 -2.9751 -2.9709 -2.9643 -2.9555 -2.9535 -2.9419 -2.9368 -2.9292 -2.9161 -2.9129 -2.9067 -2.8852 -2.8734 -2.8654 -2.8488 -2.8317 -2.8207 -2.7758 -2.7639 -2.7561 -2.7300 -2.7187 -2.6955 -2.6724 -2.6582 -2.6252 -2.6204 -2.5880 -2.5331 -2.4985 -2.4018 -2.2148 -2.1285 -2.0740 -1.9898 -1.8858 -1.5041 -1.4859 -1.4393 -1.4352 -1.3051 -1.2926 -1.2109 -1.0239 -0.8743 -0.8200 -0.7447 -0.7115 -0.6773 -0.5384 -0.4665 -0.2561 -0.0554 0.0029 0.4653 0.4840 0.5864 0.6068 0.7258 0.7578 1.0918 1.2042 1.2228 1.2860 1.3604 1.4139 1.4423 1.4920 1.7569 1.8017 1.9196 1.9466 2.0352 2.1274 2.2950 2.3705 2.4493 2.4756 2.7773 2.8111 3.1516 3.1621 3.1910 3.4854 3.5256 3.5630 3.5934 3.6580 3.7042 3.7504 3.8130 3.9216 4.0174 4.0682 4.1234 4.2211 4.2699 4.2843 4.3206 4.4264 4.5273 4.5480 4.6111 4.6974 4.7327 4.7489 4.7984 4.9686 5.0348 5.1092 5.1872 5.2511 5.2851 5.3205 5.4109 5.4857 5.5299 5.5710 5.6230 5.7334 5.7698 5.8476 5.8795 5.9740 6.0153 6.0479 6.1201 6.1754 6.2466 6.2618 6.3101 6.3603 6.4202 6.4265 6.5051 6.6035 6.6551 6.6895 6.7503 6.7877 6.8262 6.8983 6.9286 6.9601 6.9737 7.0722 7.1168 7.1858 7.2110 7.2572 7.2749 7.3346 7.3794 7.4484 7.5575 7.5948 7.6479 7.6769 7.7383 7.7643 7.8105 7.8280 7.8613 7.9181 7.9810 8.0131 8.0788 8.1194 8.1455 8.1644 8.2278 8.2460 8.2860 8.3176 8.3680 8.4066 8.4388 8.4740 8.5344 8.6132 8.6304 8.6786 8.7327 8.7670 8.8335 8.8688 8.9007 8.9804 8.9969 9.0286 9.1074 9.1301 9.1704 9.2149 9.2536 9.2890 9.3171 9.3650 9.3880 9.4634 9.4932 9.5377 9.5959 9.6572 9.7129 9.7651 9.7702 9.8463 9.8662 9.9313 9.9784 10.0183 10.0475 10.0833 10.1088 10.1459 10.1909 10.2059 10.2605 10.3047 10.3539 10.3866 10.4282 10.4812 -16.9605 -16.8963 -16.8418 -16.7252 -16.6943 -16.6473 -16.5780 -9.3219 -9.3199 -8.9544 -8.1863 -8.1778 -7.9289 -7.8623 -7.3284 -7.3255 -7.0503 -6.8885 -6.8519 -6.6984 -6.6716 -6.6567 -6.6343 -6.6178 -6.5527 -6.5311 -6.3663 -6.3220 -6.3020 -6.2581 -6.2273 -6.1980 -6.1031 -6.0368 -6.0216 -6.0168 -6.0004 -5.9855 -5.9309 -5.9041 -5.8895 -5.8698 -5.8550 -5.8162 -5.7961 -5.7551 -5.7423 -5.7283 -5.7137 -5.6712 -5.6594 -5.6097 -5.5838 -5.5520 -5.5395 -5.4884 -5.4713 -5.4569 -5.4510 -5.4146 -5.4014 -5.3888 -5.3755 -5.3691 -5.3541 -5.3427 -5.3345 -5.3176 -5.3118 -5.3014 -5.2879 -5.2786 -5.2704 -5.2587 -5.2483 -5.2406 -5.2224 -5.2013 -5.1957 -5.1921 -5.1837 -5.1592 -5.1494 -5.1365 -5.1209 -5.0969 -5.0834 -5.0760 -5.0723 -5.0534 -5.0374 -5.0300 -5.0191 -5.0040 -4.9867 -4.9667 -4.9550 -4.9522 -4.9220 -4.9098 -4.8915 -4.8889 -4.8783 -4.8684 -4.8599 -4.8531 -4.8448 -4.8339 -4.8274 -4.8198 -4.8120 -4.7900 -4.7836 -4.7715 -4.7560 -4.7453 -4.7305 -4.7109 -4.6706 -4.6415 -4.6323 -4.6243 -4.6165 -4.6043 -4.5934 -4.5843 -4.5629 -4.5372 -4.5310 -4.5287 -4.5133 -4.5007 -4.4937 -4.4897 -4.4837 -4.4789 -4.4476 -4.4386 -4.4341 -4.4289 -4.4208 -4.4138 -4.3986 -4.3919 -4.3817 -4.3790 -4.3708 -4.3239 -4.3110 -4.3023 -4.2996 -4.2960 -4.2917 -4.2852 -4.2748 -4.2730 -4.2675 -4.2620 -4.2596 -4.2531 -4.2489 -4.2441 -4.2375 -4.2283 -4.2239 -4.2157 -4.2127 -4.2058 -4.1997 -4.1937 -4.1907 -4.1858 -4.1814 -4.1756 -4.1705 -4.1590 -4.1486 -4.1390 -4.1362 -4.1295 -4.1250 -4.1181 -4.1155 -4.1114 -4.1070 -4.1035 -4.0978 -4.0919 -4.0899 -4.0861 -4.0772 -4.0682 -4.0532 -4.0399 -4.0356 -4.0243 -4.0161 -4.0062 -4.0017 -3.9968 -3.9848 -3.9736 -3.9697 -3.9654 -3.9604 -3.9515 -3.9422 -3.9352 -3.9257 -3.9193 -3.9150 -3.9008 -3.8811 -3.8643 -3.8438 -3.8306 -3.8231 -3.8186 -3.8140 -3.8138 -3.8038 -3.7836 -3.7798 -3.7556 -3.7471 -3.7374 -3.7298 -3.7234 -3.7164 -3.7129 -3.7027 -3.6905 -3.6888 -3.6775 -3.6714 -3.6683 -3.6625 -3.6589 -3.6547 -3.6481 -3.6368 -3.6298 -3.6209 -3.6112 -3.6015 -3.5857 -3.5808 -3.5766 -3.5694 -3.5575 -3.5358 -3.5252 -3.5103 -3.5040 -3.4978 -3.4909 -3.4845 -3.4792 -3.4769 -3.4738 -3.4672 -3.4614 -3.4484 -3.4339 -3.4271 -3.4240 -3.4136 -3.4060 -3.3942 -3.3808 -3.3787 -3.3729 -3.3679 -3.3576 -3.3539 -3.3449 -3.3425 -3.3323 -3.3173 -3.3126 -3.3109 -3.3025 -3.2937 -3.2906 -3.2816 -3.2721 -3.2675 -3.2613 -3.2539 -3.2500 -3.2295 -3.2250 -3.2217 -3.2199 -3.2151 -3.2069 -3.1971 -3.1919 -3.1850 -3.1790 -3.1768 -3.1674 -3.1608 -3.1460 -3.1411 -3.1316 -3.1286 -3.1215 -3.1139 -3.1103 -3.1075 -3.1030 -3.0996 -3.0966 -3.0904 -3.0826 -3.0806 -3.0757 -3.0727 -3.0700 -3.0667 -3.0588 -3.0546 -3.0435 -3.0399 -3.0355 -3.0269 -3.0237 -3.0214 -3.0170 -3.0144 -3.0102 -3.0020 -2.9953 -2.9905 -2.9850 -2.9717 -2.9684 -2.9591 -2.9533 -2.9485 -2.9428 -2.9378 -2.9336 -2.9259 -2.9204 -2.9182 -2.8850 -2.8682 -2.8494 -2.8460 -2.8219 -2.7982 -2.7831 -2.7716 -2.7453 -2.7069 -2.7010 -2.6843 -2.6765 -2.6538 -2.6411 -2.5959 -2.5660 -2.5076 -2.4902 -2.3438 -2.2872 -2.2287 -2.1929 -2.1641 -2.1319 -2.0535 -1.7609 -1.5481 -1.4823 -1.3281 -1.2819 -0.9909 -0.9764 -0.7805 -0.7203 -0.6036 -0.5504 -0.5280 -0.4644 -0.4126 0.0032 0.1304 0.1662 0.1813 0.2752 0.4781 0.7665 0.8449 0.8778 1.0619 1.1525 1.2765 1.3525 1.4162 1.5505 1.6110 1.6560 1.6902 1.8049 1.8457 1.8945 1.9739 2.0353 2.1098 2.2429 2.4694 2.6634 2.9170 3.0409 3.1343 3.1448 3.2495 3.3969 3.4084 3.4600 3.4946 3.6155 3.7545 3.7669 3.7746 3.9563 3.9907 4.0909 4.1108 4.1310 4.1551 4.2669 4.3340 4.4008 4.4734 4.5002 4.6759 4.7000 4.7333 4.7896 4.8559 4.9448 5.0020 5.0338 5.2262 5.2479 5.2899 5.3337 5.3747 5.4030 5.4797 5.5235 5.5524 5.5722 5.6757 5.7387 5.7943 5.8491 5.8909 5.9943 6.0363 6.0695 6.1473 6.2013 6.2705 6.3138 6.3764 6.4608 6.5219 6.6049 6.6346 6.6839 6.7372 6.7873 6.8352 6.8815 6.9137 6.9810 7.0185 7.0558 7.0904 7.1348 7.2025 7.3064 7.3529 7.4140 7.4865 7.5379 7.6063 7.6369 7.6640 7.7035 7.7339 7.7933 7.8155 7.8612 7.8806 7.8927 7.9465 7.9735 8.0324 8.0714 8.1057 8.1793 8.2006 8.2428 8.2687 8.3227 8.3966 8.4473 8.5094 8.5478 8.5787 8.6286 8.6629 8.7196 8.7341 8.7702 8.8470 8.9396 8.9473 9.0253 9.0691 9.1293 9.1668 9.2097 9.2513 9.3150 9.3669 9.4183 9.4614 9.5017 9.5265 9.5625 9.5990 9.6406 9.7213 9.7415 9.7898 9.8163 9.8304 9.8711 9.9453 9.9673 10.0232 10.0394 10.0601 10.1160 10.1678 10.2169 10.2461 10.2708 10.2956 10.3050 10.3625 10.3834 10.4191 10.4595</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="7280">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00016 1.00029 1.00093 1.00142 1.00361 1.00680 1.00885 0.97754 0.94626 0.92964 0.91122 0.88804 0.87649 0.21533 0.18456 0.11964 -0.00036 -0.00008 -0.00002 -0.00002 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00012 1.00226 1.01326 1.02245 1.03404 1.03546 0.99204 0.90948 0.86161 0.65389 0.26138 0.15060 -0.03094 -0.00003 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00012 1.00222 1.01513 1.01837 1.03144 1.02921 0.98731 0.88828 0.84268 0.72781 0.27419 0.14422 -0.03296 -0.00005 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00053 0.93940 0.91946 0.80060 0.75955 0.23706 0.19219 0.04318 -0.01878 -0.00095 -0.00027 -0.00008 -0.00002 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.00048 0.94187 0.91418 0.80252 0.76728 0.23059 0.21176 0.04297 -0.01440 -0.00088 -0.00055 -0.00003 -0.00003 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00002 1.00016 1.00237 1.01432 1.01898 1.03464 1.03527 1.00863 0.89428 0.82069 0.73273 0.27280 0.14102 -0.02707 -0.00003 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00951 1.01597 1.03521 1.00340 0.84759 0.65262 0.32607 -0.01823 -0.02673 -0.00083 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00548 1.02031 1.03544 0.97728 0.83300 0.66080 0.38646 -0.00920 -0.02849 -0.00068 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00793 1.01085 0.94015 0.33680 0.10831 -0.01162 -0.00993 -0.00013 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00693 1.00350 0.93636 0.24146 0.22166 -0.01185 -0.00880 -0.00011 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00536 1.01747 1.03544 0.99042 0.80235 0.62957 0.38800 -0.01906 -0.03142 -0.00044 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00005 1.00073 0.95757 0.92114 0.79026 0.77621 0.25727 0.21332 0.01725 -0.01821 -0.00141 -0.00040 -0.00005 -0.00002 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00859 1.01364 0.91274 0.34507 0.17834 -0.01179 -0.00950 -0.00014 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="213"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="39"
                          units="nonsi2:ev.angstrom-1">-0.018647 -0.008654 0.073134 -0.031621 0.001394 0.091685 0.008792 0.005765 0.083390 0.007335 -0.017268 0.090206 -0.018079 -0.003904 -0.071330 0.000192 0.011839 -0.066632 0.006182 0.018272 -0.051572 0.075450 -0.009110 -0.017736 -0.068297 -0.028044 -0.010025 0.018132 0.069667 0.062354 0.050205 -0.031800 0.171956 -0.041583 0.061947 0.038779 0.082842 0.232312 -0.171082 -0.232427 0.007615 0.013800 -0.035032 -0.387108 -0.385262 -0.222750 0.083519 0.389797 -0.006848 0.019224 0.083530 -0.011754 -0.000690 0.083107 -0.009377 -0.009871 0.089981 -0.003023 -0.012334 0.093004 -0.018398 0.010689 -0.063945 -0.015147 0.034207 -0.022760 0.035180 -0.069881 -0.056402 0.020461 -0.004022 -0.074920 -0.056454 -0.097811 -0.152911 0.053544 0.172998 0.004034 0.007100 -0.002469 0.025315 -0.095858 -0.022462 0.157655 0.067887 0.156824 -0.024984 -0.062811 -0.091127 0.222633 -0.313525 0.259384 -0.069933 0.120331 -0.100403 0.005443 -0.015329 -0.010964 0.095530 -0.014361 -0.008805 0.077311 0.001822 -0.002292 0.083685 0.013197 -0.019210 0.099891 0.036576 0.050407 -0.032792 -0.075244 -0.006888 -0.006280 0.016072 0.010361 -0.045998 0.031210 -0.018783 0.019255 -0.126456 -0.101429 0.029766 -0.038213 0.090967 -0.223806 0.074118 -0.025103 0.083440 0.016738 0.065811 -0.000437 0.152673 0.120454 -0.267261 0.128553 -0.369146 0.151325 -0.104352 -0.028923 -0.100668 -0.116622 -0.051781 0.173286 -0.021051 0.020749 0.085490 -0.007747 0.002834 0.079370 0.011280 -0.021578 0.094446 -0.000140 -0.002168 0.077551 -0.015254 0.026344 -0.069144 0.002472 -0.021413 -0.004193 0.017290 -0.022508 -0.077431 0.013643 -0.012214 -0.044181 0.028293 0.184030 -0.330916 0.053251 0.087125 0.073292 -0.074736 0.012307 0.151251 -0.110518 0.044259 0.139115 0.109295 -0.161623 -0.486821 0.053006 -0.167757 0.291990 -0.252796 0.237995 -0.092292 0.032567 -0.036423 0.075191 0.470265 -0.388830 -0.126724 0.581798 0.350189 -0.080439 0.043220 -0.397398 -0.140932 -0.433986 0.056832 -0.103196 -0.085418 0.618662 0.128181 0.248332 -0.531997 0.009036 0.064555 0.179206 -0.325202 -0.018840 -0.008751 0.073292 -0.031818 0.001462 0.091426 0.008547 0.005985 0.083455 0.007094 -0.017125 0.089990 -0.018546 -0.005107 -0.068895 0.000858 0.011633 -0.067557 0.004228 0.017095 -0.051562 0.074281 -0.007953 -0.021598 -0.062631 -0.026224 -0.006984 0.014189 0.065809 0.055055 0.041625 -0.030714 0.158624 -0.036971 0.061775 0.041156 0.076878 0.214385 -0.163886 -0.215507 0.004236 0.012412 -0.033976 -0.361209 -0.368851 -0.212362 0.074223 0.375967 -0.006836 0.019324 0.083501 -0.011845 -0.000691 0.083060 -0.009820 -0.009897 0.089933 -0.003290 -0.012233 0.093131 -0.018263 0.011005 -0.062413 -0.014434 0.033846 -0.018699 0.034603 -0.066057 -0.055976 0.018935 -0.003880 -0.074574 -0.052200 -0.084630 -0.140579 0.047711 0.163097 0.004181 0.003723 -0.005876 0.027887 -0.090285 -0.017667 0.150768 0.049010 0.146328 -0.030742 -0.057337 -0.076345 0.220027 -0.280335 0.236690 -0.073772 0.112707 -0.098669 0.014431 -0.015439 -0.010967 0.095528 -0.014481 -0.008780 0.076851 0.001528 -0.002141 0.083721 0.013015 -0.019008 0.099904 0.037640 0.049257 -0.033490 -0.073297 -0.006841 -0.007525 0.016272 0.010619 -0.044792 0.028554 -0.018695 0.019818 -0.113758 -0.097970 0.026119 -0.041448 0.092407 -0.201801 0.066797 -0.021331 0.076865 0.014918 0.065448 -0.000762 0.143063 0.101244 -0.242320 0.102717 -0.327010 0.110709 -0.095756 -0.034268 -0.099708 -0.116524 -0.049612 0.163367 -0.021083 0.020848 0.085506 -0.007920 0.002793 0.079416 0.011004 -0.021649 0.094597 -0.000385 -0.002114 0.077515 -0.015402 0.026060 -0.066459 0.002536 -0.021591 -0.001119 0.015936 -0.020861 -0.074422 0.012890 -0.011516 -0.045760 0.019906 0.165404 -0.302837 0.050471 0.086791 0.067855 -0.069470 0.010365 0.139029 -0.102491 0.043964 0.130927 0.099995 -0.140701 -0.425492 0.052280 -0.162840 0.293120 -0.234946 0.230698 -0.098669 0.031421 -0.034157 0.074864 0.465516 -0.376687 -0.136669 0.567612 0.336228 -0.077015 0.050611 -0.391298 -0.116811 -0.429278 0.062007 -0.108721 -0.088881 0.582617 0.067503 0.247015 -0.512923 -0.014593 0.069769 0.172350 -0.306458 -0.018826 -0.009260 0.073885 -0.031775 0.001413 0.090820 0.008446 0.006351 0.083664 0.006962 -0.016943 0.089407 -0.019325 -0.008902 -0.061595 0.003581 0.010740 -0.070486 -0.001155 0.013283 -0.051768 0.071218 -0.004658 -0.033723 -0.045436 -0.020093 0.001089 0.000963 0.054476 0.036603 0.017311 -0.027036 0.113108 -0.022243 0.059264 0.048197 0.060651 0.160521 -0.143778 -0.165781 -0.004569 0.004737 -0.029580 -0.283387 -0.319980 -0.180758 0.041971 0.336160 -0.006241 0.019351 0.083557 -0.011516 -0.000933 0.082973 -0.010542 -0.010200 0.089826 -0.003514 -0.012157 0.093527 -0.017280 0.011705 -0.057798 -0.011804 0.032556 -0.006679 0.033471 -0.054397 -0.055425 0.014942 -0.003614 -0.073695 -0.041165 -0.045804 -0.105070 0.030845 0.130066 0.006338 -0.006217 -0.016925 0.036528 -0.077553 -0.003709 0.128814 -0.008367 0.114280 -0.048332 -0.039184 -0.027289 0.210326 -0.183280 0.167786 -0.087066 0.087654 -0.094108 0.042092 -0.015165 -0.011224 0.095624 -0.014238 -0.008971 0.075612 0.001257 -0.001936 0.083908 0.013072 -0.018679 0.099911 0.041569 0.045452 -0.035689 -0.066694 -0.007096 -0.011579 0.017511 0.011051 -0.041138 0.021217 -0.018813 0.021221 -0.082463 -0.086893 0.015372 -0.051451 0.096486 -0.139457 0.045233 -0.009827 0.053953 0.009556 0.062772 -0.001885 0.112146 0.040682 -0.169517 0.028695 -0.198495 -0.006495 -0.061415 -0.051384 -0.090407 -0.112567 -0.046816 0.132195 -0.020593 0.020852 0.085455 -0.007822 0.002448 0.079478 0.010832 -0.022118 0.095011 -0.000512 -0.002204 0.077465 -0.015218 0.024864 -0.058320 0.003424 -0.022329 0.008031 0.012640 -0.016149 -0.065452 0.011242 -0.009635 -0.050656 -0.001927 0.104564 -0.225785 0.043346 0.085993 0.050740 -0.052968 0.004374 0.101284 -0.078461 0.039473 0.107648 0.066007 -0.082267 -0.251688 0.052967 -0.144033 0.291748 -0.187054 0.208978 -0.114084 0.028681 -0.028239 0.069297 0.449957 -0.339893 -0.164164 0.529052 0.300317 -0.065360 0.065804 -0.377574 -0.045871 -0.427968 0.074929 -0.128188 -0.094255 0.496160 -0.094460 0.240888 -0.448602 -0.075447 0.081170 0.154001 -0.244568 -0.018535 -0.009882 0.075346 -0.031400 0.001627 0.089960 0.008490 0.007357 0.084533 0.006905 -0.016312 0.088672 -0.020646 -0.015881 -0.046644 0.009597 0.009202 -0.076202 -0.012078 0.005733 -0.052583 0.064899 0.002637 -0.059498 -0.006941 -0.006264 0.015161 -0.022957 0.031764 -0.001946 -0.034137 -0.023476 0.013943 0.007947 0.054322 0.064545 0.022065 0.048598 -0.094484 -0.068722 -0.016361 -0.013647 -0.013971 -0.136769 -0.209289 -0.126025 -0.012302 0.243527 -0.004885 0.019660 0.083925 -0.010586 -0.001079 0.083073 -0.011624 -0.010462 0.089878 -0.003735 -0.011661 0.094628 -0.015112 0.013318 -0.048136 -0.006694 0.030319 0.017180 0.031804 -0.029179 -0.056681 0.007273 -0.002788 -0.071633 -0.017965 0.029794 -0.032963 -0.002567 0.067120 0.010566 -0.026482 -0.036998 0.053374 -0.050537 0.026914 0.084344 -0.117584 0.050214 -0.082097 -0.008524 0.070051 0.196592 0.010339 0.039942 -0.118300 0.038405 -0.093594 0.095966 -0.014412 -0.011418 0.096030 -0.013438 -0.009007 0.073475 0.000991 -0.001182 0.084514 0.013342 -0.017735 0.100151 0.050101 0.038000 -0.040082 -0.052661 -0.007666 -0.020216 0.020200 0.012125 -0.033348 0.006666 -0.018991 0.023265 -0.014063 -0.065018 -0.008070 -0.065665 0.097919 -0.025695 0.001411 0.012402 0.010404 -0.000935 0.054989 -0.006191 0.049032 -0.060580 -0.051094 -0.110403 0.040355 -0.233382 -0.001286 -0.088603 -0.080699 -0.111351 -0.042114 0.076567 -0.019440 0.021116 0.085523 -0.007405 0.002144 0.080123 0.010717 -0.022683 0.096125 -0.000537 -0.002054 0.077657 -0.014794 0.022699 -0.041489 0.005436 -0.023439 0.026558 0.006572 -0.006389 -0.047603 0.008162 -0.005434 -0.060267 -0.046308 -0.003310 -0.085472 0.029632 0.087921 0.013592 -0.010488 -0.011055 0.017563 -0.031399 0.034894 0.061893 -0.010770 0.019409 0.050025 0.046871 -0.109354 0.290168 -0.097399 0.171801 -0.138863 0.022911 -0.017190 0.055974 0.401678 -0.266280 -0.211827 0.462275 0.237546 -0.026039 0.105444 -0.369283 0.095316 -0.407375 0.116175 -0.171094 -0.112739 0.336398 -0.359136 0.227082 -0.356039 -0.176009 0.098330 0.123369 -0.119461 -0.018870 -0.011317 0.078571 -0.031433 0.001872 0.088171 0.007654 0.009030 0.086196 0.005846 -0.015453 0.086723 -0.024184 -0.028776 -0.018675 0.021452 0.005743 -0.088245 -0.035921 -0.009936 -0.057726 0.049997 0.018513 -0.117408 0.076104 0.026955 0.045158 -0.074052 -0.006319 -0.088895 -0.156357 -0.023142 -0.213324 0.067994 0.039380 0.096439 -0.051460 -0.176941 0.012172 0.119427 -0.023749 -0.076754 0.026272 0.162726 0.067126 -0.033501 -0.119490 0.085351 -0.003149 0.019803 0.084804 -0.009332 -0.001685 0.083083 -0.014715 -0.011147 0.089932 -0.005129 -0.010812 0.097060 -0.012173 0.016284 -0.029320 0.001073 0.026199 0.061192 0.029210 0.026425 -0.071401 -0.008240 -0.001509 -0.068118 0.021270 0.178763 0.099241 -0.066819 -0.060890 0.015405 -0.068651 -0.073237 0.081709 0.009282 0.090316 -0.005773 -0.336581 -0.081912 -0.156563 0.035872 0.272018 0.155151 0.391264 -0.169272 -0.208191 -0.053740 -0.112898 0.195030 -0.013930 -0.012017 0.096875 -0.012521 -0.009433 0.069336 -0.000441 0.000211 0.085565 0.012714 -0.016020 0.100807 0.067643 0.022499 -0.050604 -0.023981 -0.010530 -0.040241 0.024412 0.013925 -0.018299 -0.023019 -0.020761 0.023264 0.137268 -0.015887 -0.071754 -0.079428 0.092378 0.179171 -0.082033 0.048935 -0.084053 -0.023603 0.043811 -0.009308 -0.101072 -0.234329 0.119960 -0.365507 0.472070 -0.662028 0.132897 -0.178019 -0.055309 -0.110984 -0.041535 -0.028498 -0.017692 0.021110 0.085416 -0.007756 0.001317 0.081484 0.009431 -0.024105 0.098665 -0.001671 -0.002036 0.078235 -0.015344 0.018733 -0.009392 0.008260 -0.026000 0.061428 -0.005009 0.012382 -0.014920 0.001142 0.002915 -0.080081 -0.126937 -0.180525 0.145149 -0.001034 0.084334 -0.065391 0.096362 -0.053847 -0.178603 0.066173 0.035693 -0.037191 -0.194707 0.169399 0.506189 0.019328 -0.021611 0.274846 0.095625 0.072569 -0.169998 0.020281 0.003487 0.012776 0.354435 -0.135015 -0.281894 0.267953 0.087627 0.088437 0.177319 -0.375834 0.406282 -0.351792 0.203358 -0.246772 -0.126751 0.087334 -0.683007 0.216546 -0.167489 -0.285073 0.119016 0.075365 0.150409 -0.019205 -0.012352 0.079079 -0.030998 0.002415 0.088795 0.007959 0.008883 0.086862 0.005349 -0.015384 0.087201 -0.020463 -0.026578 -0.011937 0.021890 0.004570 -0.084041 -0.040645 -0.009654 -0.053042 0.044492 0.021715 -0.126719 0.067356 0.028937 0.031903 -0.064762 -0.009685 -0.088315 -0.148186 -0.015783 -0.213674 0.057337 0.026535 0.080823 -0.042359 -0.160177 0.001019 0.110770 -0.012890 -0.091447 0.023008 0.161509 0.047460 -0.009191 -0.109934 0.062042 -0.002451 0.019199 0.085188 -0.008634 -0.002110 0.084119 -0.015582 -0.011554 0.090852 -0.005108 -0.010456 0.097581 -0.011996 0.013721 -0.016838 -0.001643 0.023763 0.061345 0.027970 0.033120 -0.066524 -0.009828 0.000094 -0.072866 0.022838 0.170733 0.091291 -0.055547 -0.062159 0.022188 -0.072124 -0.063818 0.076983 0.015009 0.086840 -0.023032 -0.266232 -0.096495 -0.077428 0.018951 0.223751 0.104120 0.361990 -0.191759 -0.206812 -0.060377 -0.078873 0.160776 -0.013953 -0.012629 0.097339 -0.012140 -0.009261 0.068843 -0.000450 0.000248 0.086857 0.012464 -0.015367 0.100643 0.066132 0.023886 -0.047537 -0.022388 -0.009949 -0.046256 0.023339 0.013020 -0.016362 -0.022591 -0.021282 0.019675 0.139793 0.000273 -0.068965 -0.084393 0.050447 0.176108 -0.082690 0.058138 -0.093322 -0.023173 0.022588 -0.014474 -0.107876 -0.210240 0.118668 -0.265540 0.395250 -0.418792 0.110115 -0.117791 -0.033244 -0.112821 -0.028110 -0.027736 -0.017146 0.020599 0.085591 -0.007973 0.001437 0.082320 0.009269 -0.024903 0.099659 -0.002213 -0.001950 0.078463 -0.015772 0.019878 -0.003906 0.010975 -0.027672 0.060277 -0.006002 0.016259 -0.012373 0.001119 0.004310 -0.079660 -0.101327 -0.146161 0.159940 -0.008258 0.051802 -0.047049 0.076259 -0.039342 -0.167418 0.067160 0.040887 -0.059881 -0.192409 0.123766 0.430955 0.009643 0.030041 0.204004 0.112936 -0.009705 -0.145698 0.047042 -0.008610 -0.038930 0.324729 -0.085764 -0.209469 0.208138 0.054607 0.029904 0.127977 -0.307454 0.161207 -0.318339 0.201416 -0.181746 -0.143923 0.078558 -0.600340 0.187264 -0.135555 -0.210533 0.127436 0.068214 0.156283 -0.020192 -0.015302 0.078758 -0.029750 0.003988 0.088332 0.008690 0.008415 0.086730 0.003486 -0.015278 0.086103 -0.010178 -0.020040 0.004864 0.022974 0.001075 -0.073553 -0.054459 -0.008609 -0.041871 0.027343 0.030972 -0.159325 0.042900 0.032616 -0.014012 -0.040426 -0.023897 -0.086031 -0.120625 0.004000 -0.227649 0.023255 -0.018054 0.029293 -0.014183 -0.104329 -0.040942 0.085482 0.016162 -0.141165 0.010503 0.154014 0.002169 0.087541 -0.050050 -0.049313 -0.000321 0.017199 0.084370 -0.006622 -0.003517 0.084876 -0.018449 -0.012487 0.091365 -0.005147 -0.009369 0.097139 -0.011810 0.006608 0.017058 -0.010466 0.016499 0.058908 0.024749 0.053461 -0.056239 -0.014658 0.004978 -0.089620 0.021718 0.143977 0.063555 -0.026944 -0.068620 0.033278 -0.088792 -0.026777 0.061496 0.035166 0.075894 -0.086706 -0.063718 -0.143241 0.122600 -0.047021 0.052789 -0.084041 0.285155 -0.256146 -0.204183 -0.092282 0.028817 0.058780 -0.014202 -0.014337 0.096725 -0.010932 -0.008810 0.065401 -0.000766 0.000304 0.088623 0.011469 -0.013116 0.098070 0.061606 0.028104 -0.040922 -0.017596 -0.008292 -0.066933 0.020176 0.010241 -0.012685 -0.021198 -0.022927 0.006538 0.150781 0.061672 -0.073232 -0.107771 -0.075182 0.153149 -0.084897 0.084165 -0.126796 -0.020767 -0.040620 -0.028938 -0.123146 -0.137478 0.115670 -0.032765 0.204763 0.147473 0.048123 0.062154 0.026180 -0.114649 0.017611 -0.026105 -0.015453 0.018887 0.083871 -0.008966 0.001837 0.082496 0.008347 -0.027391 0.100453 -0.004071 -0.001523 0.077138 -0.017206 0.023353 0.009966 0.019271 -0.032711 0.054058 -0.008760 0.027891 -0.007709 0.000886 0.008539 -0.080286 -0.024759 -0.045670 0.198629 -0.034447 -0.050359 0.004123 0.015997 0.003572 -0.139368 0.076113 0.060444 -0.138562 -0.174384 -0.020083 0.202631 0.018767 0.209851 -0.047236 0.156093 -0.246358 -0.070264 0.149431 -0.068054 -0.246662 0.228195 0.028324 0.033219 0.035298 -0.051508 -0.074768 0.044842 -0.149864 -0.357541 -0.202315 0.249068 0.086214 -0.215863 -0.013808 -0.233487 0.075433 -0.010608 0.062567 0.131172 0.062170 0.183276 -0.020247 -0.015801 0.078813 -0.029494 0.004101 0.088333 0.008858 0.008252 0.086797 0.003268 -0.015374 0.086054 -0.008918 -0.019321 0.006823 0.023162 0.000526 -0.072175 -0.056070 -0.008514 -0.040509 0.025208 0.031996 -0.163627 0.039812 0.033439 -0.020177 -0.037737 -0.025956 -0.085959 -0.116938 0.006783 -0.229454 0.017608 -0.023493 0.021683 -0.009405 -0.096425 -0.047418 0.083907 0.021672 -0.147040 0.008304 0.152311 0.000644 0.103839 -0.038850 -0.066068 0.000066 0.016805 0.084354 -0.006248 -0.003825 0.085064 -0.018800 -0.012678 0.091513 -0.005065 -0.009315 0.097181 -0.011763 0.005711 0.021211 -0.011566 0.015501 0.058587 0.024489 0.055925 -0.055169 -0.015189 0.005497 -0.091719 0.020785 0.139904 0.059729 -0.023464 -0.068879 0.034497 -0.090982 -0.020875 0.059010 0.037636 0.076004 -0.093744 -0.038042 -0.151675 0.144313 -0.059666 0.028806 -0.113189 0.275963 -0.265338 -0.204816 -0.100312 0.043591 0.045566 -0.014161 -0.014647 0.096741 -0.010686 -0.008854 0.065025 -0.000759 0.000215 0.088947 0.011387 -0.012878 0.097828 0.061139 0.028555 -0.040171 -0.016930 -0.008180 -0.069468 0.019876 0.009828 -0.012176 -0.020946 -0.023253 0.004940 0.153257 0.069415 -0.074631 -0.109788 -0.093704 0.148872 -0.085251 0.087507 -0.131075 -0.020056 -0.049454 -0.031648 -0.125459 -0.128777 0.115035 -0.009915 0.184276 0.206807 0.041116 0.085200 0.032790 -0.117886 0.022938 -0.024494 -0.015125 0.018536 0.083734 -0.009066 0.001782 0.082615 0.008246 -0.027838 0.100637 -0.004271 -0.001536 0.077060 -0.017334 0.023702 0.011692 0.020412 -0.033443 0.053286 -0.008974 0.029245 -0.007195 0.000919 0.008965 -0.080294 -0.014296 -0.033281 0.205110 -0.038458 -0.065504 0.009519 0.009074 0.008891 -0.135817 0.077581 0.062151 -0.151195 -0.172436 -0.039451 0.174024 0.024685 0.237027 -0.086165 0.160284 -0.277293 -0.062119 0.165774 -0.077362 -0.279487 0.212323 0.041103 0.056462 0.017428 -0.059347 -0.084507 0.040345 -0.127228 -0.411431 -0.181919 0.258758 0.129976 -0.227331 -0.032307 -0.176454 0.056042 0.008508 0.110001 0.128162 0.057230 0.188121 -0.019995 -0.016681 0.077748 -0.028737 0.005074 0.089132 0.010358 0.007550 0.086592 0.003620 -0.015646 0.087406 -0.003801 -0.010936 -0.002770 0.020905 0.000504 -0.064430 -0.055103 -0.001648 -0.041902 0.024788 0.029437 -0.137691 -0.004867 0.018973 -0.027746 -0.024084 -0.004588 -0.057139 -0.050432 0.011976 -0.146174 -0.010217 -0.020068 -0.010913 0.013815 -0.051529 -0.055644 0.033437 0.008706 -0.117143 -0.023986 0.108388 -0.042717 0.098570 -0.028734 -0.058934 0.000974 0.015883 0.084388 -0.005251 -0.003641 0.085864 -0.018201 -0.012599 0.092189 -0.004395 -0.009039 0.097077 -0.013278 0.000708 0.028718 -0.018314 0.014119 0.033674 0.025317 0.044968 -0.044882 -0.009928 0.002285 -0.094443 0.015929 0.089644 0.024730 0.003200 -0.051300 0.018857 -0.068984 -0.007285 0.026090 0.025051 0.049709 -0.080463 0.031257 -0.128081 0.150592 -0.021060 -0.029378 -0.105325 0.152210 -0.183849 -0.157119 -0.092331 0.069250 0.018591 -0.013907 -0.014529 0.095957 -0.009815 -0.008570 0.066064 -0.000292 0.000028 0.089748 0.011585 -0.012017 0.097397 0.052834 0.040651 -0.039747 -0.027432 -0.006499 -0.068646 0.019370 0.009452 -0.020322 -0.011206 -0.021610 -0.000307 0.080276 0.046914 -0.056332 -0.075146 -0.067807 0.121776 -0.046410 0.078646 -0.092506 -0.035050 -0.038273 -0.023514 -0.070462 -0.104627 0.114168 -0.022087 0.095381 0.139613 0.002753 0.068539 0.014209 -0.046287 0.042006 -0.023119 -0.014740 0.017614 0.083583 -0.008872 0.002540 0.083064 0.008749 -0.028460 0.100269 -0.004072 -0.000956 0.076789 -0.019571 0.027241 0.003338 0.023945 -0.032868 0.026434 -0.003267 0.029396 -0.017728 0.003184 0.004707 -0.078530 -0.005055 -0.027212 0.131317 -0.023274 -0.050033 0.030932 -0.014193 0.018421 -0.074948 0.037652 0.033892 -0.113220 -0.073812 -0.027503 0.085778 0.047127 0.168501 -0.117058 0.094186 -0.213641 -0.062713 0.088352 -0.041010 -0.218395 0.188558 0.046797 0.084065 0.033563 -0.052683 -0.108488 0.047352 -0.129245 -0.320982 -0.169523 0.238243 0.129379 -0.218786 -0.012269 -0.091893 0.062597 -0.025484 0.059399 0.124705 0.044155 0.138953 -0.021285 -0.018439 0.073861 -0.028356 0.009050 0.090459 0.012966 0.006258 0.085063 0.002490 -0.015527 0.090597 0.010131 0.017653 -0.035523 0.012304 0.001703 -0.042436 -0.054314 0.020495 -0.047886 0.021141 0.023592 -0.065338 -0.140288 -0.019438 -0.053071 0.017933 0.054579 0.024168 0.149432 0.029540 0.095178 -0.088577 -0.012075 -0.113149 0.084278 0.082135 -0.081170 -0.106496 -0.029197 -0.043987 -0.116455 -0.021150 -0.150815 0.078548 0.005590 -0.038048 0.001883 0.013778 0.083667 -0.004131 -0.002284 0.087574 -0.018376 -0.011376 0.093763 -0.004246 -0.007422 0.095877 -0.019981 -0.012810 0.049426 -0.044537 0.008877 -0.051154 0.025653 0.015013 -0.016832 0.004952 -0.006541 -0.103659 0.006892 -0.052709 -0.092285 0.097935 -0.004876 -0.049035 0.001487 0.032353 -0.067996 -0.016554 -0.032460 -0.040668 0.226206 -0.061965 0.184108 0.081916 -0.177222 -0.086207 -0.236727 0.072010 0.010571 -0.091207 0.155148 -0.069898 -0.015053 -0.013317 0.092896 -0.008943 -0.006788 0.068230 -0.000901 0.000460 0.091413 0.010038 -0.008287 0.095405 0.028080 0.078556 -0.045287 -0.060411 -0.001877 -0.069441 0.015693 0.009099 -0.046659 0.017065 -0.016047 -0.019171 -0.129995 -0.013813 -0.002307 0.042627 0.005989 0.043841 0.074278 0.044828 0.027082 -0.076717 -0.004930 0.000740 0.080255 -0.032290 0.101749 -0.039160 -0.203414 -0.041335 -0.101177 0.010441 -0.054862 0.156344 0.103071 -0.027654 -0.015455 0.015584 0.082125 -0.010299 0.005714 0.083434 0.008040 -0.029609 0.098626 -0.005652 0.001826 0.075345 -0.028367 0.039654 -0.024032 0.032750 -0.030210 -0.060673 0.012736 0.030137 -0.051478 0.008202 -0.007251 -0.074468 0.036278 -0.017751 -0.112997 0.019898 -0.005328 0.085396 -0.074954 0.047923 0.092439 -0.074054 -0.041468 -0.006458 0.227212 -0.019600 -0.179955 0.091916 -0.031240 -0.205437 -0.115153 -0.024897 -0.045151 -0.148517 0.073822 -0.019923 0.123848 0.048053 0.163803 0.061680 -0.039184 -0.172605 0.127593 -0.132888 -0.046670 -0.132302 0.170186 0.150198 -0.172280 0.060077 0.216825 0.088999 -0.110596 -0.070204 0.101242 -0.016918 -0.007936 -0.020931 -0.019280 0.073147 -0.027943 0.008655 0.090348 0.013234 0.005524 0.083604 0.002208 -0.015983 0.091543 0.005170 0.019956 -0.059039 0.013128 0.002563 -0.055349 -0.046059 0.027163 -0.045266 0.017846 0.013352 -0.050241 -0.087230 -0.015700 -0.027844 -0.006912 0.048552 0.007859 0.091912 0.006065 0.091456 -0.057702 0.016661 -0.106610 0.019903 0.036665 -0.030616 -0.064341 -0.023192 -0.001971 -0.052362 0.025951 0.014101 -0.003502 -0.055190 -0.032034 0.003791 0.012688 0.083432 -0.004437 -0.002943 0.087265 -0.018792 -0.011531 0.093804 -0.003513 -0.007758 0.096124 -0.018457 -0.016942 0.034959 -0.047102 0.014222 -0.066506 0.032758 0.012920 -0.010728 0.005879 -0.017882 -0.109176 0.017558 -0.045639 -0.054531 0.050440 -0.019999 -0.028755 0.019500 0.014609 -0.084587 0.003504 -0.039819 -0.019805 0.066248 -0.001431 0.010363 0.098569 -0.086637 -0.035899 -0.140574 0.136515 0.001290 -0.035828 0.083013 -0.038007 -0.014780 -0.013506 0.092578 -0.008129 -0.007454 0.069290 -0.001457 -0.000149 0.091730 0.009276 -0.007483 0.095619 0.015161 0.092192 -0.055335 -0.061060 -0.002511 -0.074874 0.016067 0.011670 -0.050409 0.014410 -0.011540 -0.024276 -0.104403 -0.011626 0.012692 0.034136 0.014942 -0.017089 0.048194 -0.007673 0.050167 -0.034453 0.026159 0.004134 0.047985 0.012583 0.059392 0.004009 -0.168874 -0.077520 -0.040776 -0.035127 -0.052894 0.153221 0.058496 -0.035999 -0.015449 0.014136 0.082006 -0.010271 0.005785 0.084366 0.007158 -0.030632 0.097493 -0.005850 0.002598 0.075169 -0.035779 0.039618 -0.034905 0.035580 -0.026515 -0.079547 0.015343 0.034454 -0.065615 0.005191 -0.013316 -0.091404 0.015307 -0.012251 -0.136644 0.002680 0.016905 0.044172 -0.053688 0.016251 0.066219 -0.054798 -0.045725 0.012501 0.182349 0.059549 -0.098987 0.000040 -0.113809 -0.141309 -0.080607 0.053592 -0.013861 -0.107831 0.011298 -0.016277 0.108660 -0.002956 0.021269 0.071313 -0.026861 0.000090 0.148731 -0.111178 0.057899 -0.139941 0.148275 0.031641 -0.131709 0.060980 0.099004 0.054907 -0.124263 -0.043198 0.085298 -0.011183 -0.039620 -0.020412 -0.019546 0.072649 -0.027282 0.008803 0.090456 0.013662 0.005243 0.082204 0.002051 -0.015850 0.092635 0.000189 0.022941 -0.082776 0.014173 0.003965 -0.068212 -0.037906 0.034207 -0.042967 0.014768 0.004405 -0.035981 -0.038880 -0.011354 -0.001839 -0.032703 0.042185 -0.011697 0.042301 -0.015516 0.082433 -0.028893 0.047253 -0.102673 -0.046747 -0.009837 0.024523 -0.027698 -0.013329 0.042114 0.012412 0.061411 0.168195 -0.087124 -0.116897 -0.019892 0.005794 0.012040 0.083336 -0.004594 -0.003031 0.087158 -0.018972 -0.011193 0.094016 -0.002585 -0.007519 0.096473 -0.016775 -0.020608 0.020539 -0.049517 0.020237 -0.081822 0.039840 0.011272 -0.004817 0.007095 -0.028481 -0.115199 0.025940 -0.043493 -0.019453 0.002059 -0.028557 -0.013416 0.043098 0.000409 -0.102500 0.021360 -0.045599 -0.002365 -0.098602 0.053136 -0.178413 0.111044 0.001546 0.017987 -0.041568 0.200205 -0.008185 0.018631 0.014172 -0.010631 -0.014304 -0.013197 0.092399 -0.007114 -0.007543 0.070516 -0.001770 -0.000289 0.092183 0.008633 -0.006114 0.095969 0.002993 0.106319 -0.066800 -0.061441 -0.002567 -0.079981 0.016644 0.014736 -0.053981 0.012021 -0.006494 -0.029462 -0.077172 -0.007370 0.026845 0.023888 0.021818 -0.077224 0.020703 -0.062662 0.073906 0.006199 0.054904 0.004967 0.019523 0.066704 0.015867 0.045269 -0.132069 -0.109095 0.021988 -0.088286 -0.060265 0.144163 0.007456 -0.045178 -0.015259 0.013155 0.082000 -0.010098 0.006408 0.085325 0.006485 -0.031078 0.096609 -0.005872 0.003889 0.075235 -0.042983 0.039871 -0.046001 0.038641 -0.022075 -0.098389 0.018244 0.039449 -0.079764 0.002243 -0.019029 -0.108469 -0.004316 -0.003392 -0.163252 -0.014937 0.038274 0.004014 -0.030894 -0.016245 0.039269 -0.033376 -0.049653 0.029107 0.132718 0.136716 -0.019046 -0.086955 -0.191379 -0.081952 -0.047271 0.119756 0.016188 -0.062967 -0.053609 -0.003278 0.098113 -0.037815 -0.097579 0.091161 -0.016038 0.194751 0.157208 -0.090409 0.169273 -0.136126 0.131139 -0.078579 -0.100841 0.058588 -0.013481 0.026279 -0.150887 -0.022260 0.066420 -0.003600 -0.082263 -0.019619 -0.019308 0.073495 -0.027213 0.007390 0.090036 0.012694 0.005680 0.081354 0.001546 -0.015579 0.091284 -0.011475 0.012929 -0.095589 0.013004 0.010347 -0.103856 -0.032467 0.029626 -0.048730 0.012949 -0.004345 -0.067516 0.028409 -0.008140 -0.001107 -0.023190 -0.006446 -0.017730 -0.017155 0.002782 0.062315 -0.006409 0.018895 -0.024822 -0.045181 0.007457 -0.006772 0.005696 0.010580 0.015175 0.029794 -0.003729 0.090784 -0.040972 -0.005312 -0.060663 0.007251 0.012036 0.083421 -0.005011 -0.003496 0.087003 -0.020054 -0.011194 0.092832 -0.002344 -0.007514 0.096715 -0.014841 -0.014789 -0.002242 -0.046263 0.026603 -0.071570 0.046863 0.023017 -0.020369 0.002781 -0.031837 -0.117802 -0.009538 -0.024894 -0.002797 -0.016898 -0.010899 -0.009760 0.041772 -0.019416 -0.039957 0.021888 -0.012082 -0.009139 -0.029708 0.029313 -0.085120 0.030022 0.013604 0.017475 0.015288 0.058093 0.001136 0.046201 0.004348 -0.001027 -0.014079 -0.013682 0.093142 -0.006580 -0.008160 0.070264 -0.002662 -0.000242 0.092671 0.007943 -0.005660 0.095674 0.001682 0.099336 -0.065112 -0.049528 -0.004442 -0.099267 0.014259 0.014359 -0.055800 0.005447 0.000545 -0.031648 -0.024698 0.015476 0.046251 -0.002737 -0.007798 -0.083469 -0.030188 -0.059870 0.036880 0.029936 0.025883 -0.005513 -0.003376 0.013443 -0.000712 0.094380 -0.003327 0.005865 0.043524 -0.055275 -0.017703 0.038376 -0.028658 -0.028079 -0.014905 0.013105 0.082313 -0.009827 0.006121 0.086456 0.005290 -0.030912 0.096430 -0.006626 0.004516 0.075450 -0.047759 0.036433 -0.047038 0.038169 -0.019018 -0.084594 0.015446 0.042752 -0.084692 -0.003575 -0.021614 -0.115250 -0.005567 0.009017 -0.040109 -0.026817 0.022710 -0.057568 -0.000045 -0.013394 -0.004519 -0.008757 -0.026912 -0.003743 -0.004208 0.036755 -0.015937 -0.089984 -0.098405 -0.031586 0.004935 0.093232 0.027746 -0.000140 -0.055638 0.002161 0.085644 -0.050061 -0.012049 0.062485 -0.004785 0.078491 0.112116 -0.021144 0.042417 -0.113405 0.079497 -0.054818 -0.088402 0.055018 -0.021375 -0.005651 -0.128533 -0.017522 0.052062 0.015614 -0.050564 -0.018838 -0.018746 0.074785 -0.027085 0.006476 0.090142 0.011871 0.006377 0.081138 0.001173 -0.015020 0.090610 -0.022245 0.004072 -0.107382 0.012023 0.016787 -0.136254 -0.027478 0.025745 -0.053466 0.011012 -0.012242 -0.096247 0.087806 -0.001819 -0.001357 -0.017169 -0.046152 -0.022806 -0.069578 0.019412 0.043603 0.013967 -0.007750 0.044186 -0.042466 0.019643 -0.034024 0.040285 0.034194 -0.010505 0.040348 -0.062372 0.022414 0.003907 0.096582 -0.100953 0.008576 0.012302 0.083954 -0.005332 -0.003549 0.087388 -0.020868 -0.010882 0.092320 -0.002085 -0.007180 0.097456 -0.013028 -0.009024 -0.022311 -0.043459 0.032426 -0.062372 0.053160 0.034265 -0.034301 -0.000946 -0.034382 -0.119638 -0.036514 -0.010139 0.010119 -0.035433 0.003809 -0.005530 0.040538 -0.035330 0.018418 0.022937 0.019543 -0.016336 0.023451 0.012977 -0.014110 -0.033848 0.030570 0.016960 0.061327 -0.060816 0.010745 0.071814 -0.005150 0.008333 -0.013788 -0.013751 0.094310 -0.006046 -0.008412 0.070540 -0.003387 0.000077 0.093620 0.007411 -0.004915 0.095885 0.000665 0.093568 -0.063294 -0.038220 -0.005999 -0.116488 0.012288 0.014252 -0.056988 -0.000084 0.007111 -0.033499 0.026109 0.036254 0.060889 -0.026023 -0.034704 -0.090184 -0.074761 -0.056707 0.004383 0.049865 0.001358 -0.015222 -0.022736 -0.032457 -0.015410 0.132345 0.091938 0.099851 0.064424 -0.029161 0.020192 -0.059003 -0.061700 -0.009665 -0.014507 0.013362 0.083078 -0.009516 0.006152 0.088012 0.004271 -0.030410 0.096688 -0.007227 0.005386 0.076157 -0.051857 0.033705 -0.047787 0.037762 -0.016119 -0.072235 0.013028 0.046024 -0.088506 -0.008660 -0.023640 -0.120868 -0.007524 0.022783 0.065734 -0.037006 0.007131 -0.114857 0.023870 -0.010607 -0.042662 0.014215 -0.006039 -0.036456 -0.121861 -0.048316 -0.002026 -0.083049 -0.007501 0.017154 0.054791 0.066932 0.040390 0.052028 -0.059818 0.008012 0.074247 -0.073148 0.068260 0.025055 0.004150 -0.022302 0.077636 0.020766 -0.057316 -0.111913 0.059397 -0.044350 -0.070942 0.039862 -0.037732 -0.029299 -0.104084 -0.006749 0.039575 0.022652 -0.023538 -0.018425 -0.018975 0.075476 -0.027072 0.006367 0.090320 0.011975 0.006319 0.082355 0.001201 -0.014816 0.089591 -0.022195 -0.002214 -0.106838 0.010263 0.018962 -0.143248 -0.035340 0.017475 -0.066568 0.016891 -0.009527 -0.112966 0.029531 -0.019402 -0.020162 0.013957 -0.028545 -0.015220 -0.033441 0.019671 0.008294 0.002977 -0.025860 0.057569 0.017656 0.029237 -0.015827 0.034138 0.015540 -0.022826 0.014605 -0.019652 0.018404 0.037006 0.060634 -0.059732 0.009426 0.012007 0.084258 -0.004521 -0.003275 0.087983 -0.020814 -0.010388 0.092281 -0.002198 -0.007372 0.097387 -0.014208 -0.008903 -0.026607 -0.036488 0.037190 -0.066044 0.051570 0.030167 -0.053503 -0.003114 -0.018624 -0.110370 -0.025536 -0.005831 0.010431 -0.002762 0.008700 -0.009717 0.008229 -0.004547 0.023187 -0.009244 0.019502 0.006944 0.069002 -0.003604 0.024422 -0.032666 0.000962 -0.000864 0.033834 -0.061892 0.025367 0.021479 -0.004772 -0.015262 -0.013632 -0.013840 0.094241 -0.005115 -0.008748 0.070369 -0.003582 0.000622 0.094316 0.007200 -0.004317 0.095377 0.007334 0.083948 -0.059766 -0.040327 -0.004850 -0.126291 0.010558 0.011265 -0.070525 0.001851 0.007877 -0.041497 0.014780 0.002446 0.020565 0.035193 -0.020139 0.007290 -0.024521 -0.014297 -0.004868 0.002001 -0.035369 -0.009295 0.003794 -0.022495 0.000015 0.031621 0.058715 0.022812 0.016530 -0.027719 0.002378 -0.034274 -0.009820 -0.005134 -0.014128 0.013455 0.082709 -0.009087 0.006315 0.088518 0.003812 -0.030376 0.096399 -0.007822 0.006063 0.076191 -0.051718 0.031358 -0.063042 0.030097 -0.011927 -0.070142 0.014998 0.043263 -0.096039 -0.011433 -0.021245 -0.114266 -0.000809 -0.006695 0.064898 -0.005434 -0.006137 -0.078603 0.026015 0.009783 -0.006584 -0.009171 0.003533 -0.023913 -0.072877 -0.052835 -0.011598 -0.020491 0.027272 0.011093 0.019673 0.015117 0.017595 0.030689 -0.013521 0.021118 0.070131 -0.044615 0.032578 0.007327 0.007820 -0.071893 0.054167 0.017788 -0.030780 -0.097780 0.040669 -0.002817 -0.061446 0.016924 -0.017383 -0.031232 -0.083858 -0.010828 0.031392 0.014039 -0.011709 -0.017969 -0.019299 0.076051 -0.027086 0.006120 0.090351 0.012019 0.006163 0.083523 0.001167 -0.014648 0.088224 -0.022226 -0.009563 -0.106546 0.008127 0.021460 -0.151681 -0.045316 0.007292 -0.083621 0.024114 -0.006264 -0.133467 -0.036064 -0.039255 -0.041864 0.049697 -0.005574 -0.007379 0.012284 0.018064 -0.033167 -0.011616 -0.048275 0.070742 0.090338 0.038298 0.004673 0.026671 -0.006994 -0.038200 -0.015619 0.028165 0.013025 0.071176 0.024066 -0.008298 0.010329 0.011515 0.084458 -0.003628 -0.003105 0.088496 -0.020783 -0.009900 0.092036 -0.002370 -0.007716 0.097129 -0.015669 -0.008848 -0.031900 -0.028334 0.042617 -0.070965 0.049291 0.024818 -0.077586 -0.005309 0.000193 -0.101386 -0.011212 -0.000257 0.010421 0.034360 0.013751 -0.015641 -0.027896 0.033701 0.028501 -0.049271 0.017912 0.032103 0.119548 -0.022980 0.063853 -0.028934 -0.033300 -0.021424 -0.000380 -0.067585 0.042528 -0.044869 -0.000584 -0.048406 -0.013466 -0.014048 0.094009 -0.004072 -0.009231 0.069962 -0.003839 0.001088 0.094903 0.006920 -0.003732 0.094611 0.015469 0.072648 -0.056740 -0.042961 -0.003542 -0.138275 0.008365 0.007456 -0.087017 0.004122 0.008668 -0.051283 -0.001219 -0.038466 -0.024304 0.100590 -0.000534 0.113604 0.031703 0.031032 -0.016631 -0.050448 -0.077329 -0.003673 0.034074 -0.013827 0.019888 -0.079221 0.018385 -0.058372 -0.038685 -0.022193 -0.017907 -0.006574 0.050701 -0.002850 -0.013719 0.013411 0.082060 -0.008657 0.006385 0.088835 0.003224 -0.030425 0.095801 -0.008550 0.006723 0.076024 -0.051529 0.028316 -0.081656 0.021257 -0.007133 -0.068360 0.017318 0.039809 -0.105327 -0.014656 -0.018618 -0.106712 0.009115 -0.041387 0.061796 0.031193 -0.017502 -0.032825 0.027333 0.032589 0.034178 -0.036477 0.017692 -0.006497 -0.017582 -0.058305 -0.023260 0.056567 0.072755 0.001865 -0.023439 -0.057748 -0.009569 0.010587 0.042788 0.035953 0.078422 -0.018377 0.007691 0.000441 0.010253 -0.132235 0.018531 0.027854 0.006959 -0.080508 0.004339 0.039306 -0.055622 -0.008582 0.012116 -0.030050 -0.050961 -0.009207 0.011474 0.009059 0.008557 -0.017552 -0.019529 0.075710 -0.027013 0.005658 0.090556 0.011191 0.005792 0.084094 0.000743 -0.014745 0.089474 -0.013083 -0.008602 -0.109874 0.006314 0.011653 -0.133490 -0.045228 0.011113 -0.058057 0.026445 -0.009022 -0.118060 -0.033083 -0.008634 -0.002146 0.006967 0.016466 -0.007948 0.041975 -0.013747 -0.043512 0.033996 -0.020129 0.010033 0.047804 -0.019756 0.046363 0.012060 0.011615 -0.009650 -0.007220 0.032149 0.010687 0.042237 -0.063514 0.049022 0.011441 0.010832 0.084861 -0.003779 -0.003565 0.088668 -0.021793 -0.009315 0.093008 -0.002137 -0.007920 0.097177 -0.011920 -0.012473 -0.038097 -0.019883 0.041985 -0.079511 0.037181 0.010662 -0.076380 -0.007773 0.015897 -0.108716 0.027658 0.023957 0.018204 -0.008774 -0.009716 0.005189 -0.032194 0.017754 -0.009995 -0.018335 -0.014246 0.029708 -0.009003 -0.012929 -0.028261 0.014748 0.006334 -0.004768 0.050676 0.002475 -0.014588 -0.042052 -0.012982 -0.058896 -0.013465 -0.014227 0.094269 -0.003712 -0.009746 0.070734 -0.004274 0.000746 0.094587 0.005837 -0.002815 0.095572 0.012300 0.068863 -0.065487 -0.044661 -0.002868 -0.122297 0.008963 0.007521 -0.096384 0.003900 0.010950 -0.057259 -0.001000 -0.017469 -0.038377 0.031575 -0.000082 0.063879 0.036047 0.009586 -0.017627 -0.004481 -0.044680 0.004769 0.026711 0.009663 0.027747 -0.061336 -0.077792 0.006429 -0.028656 0.024353 -0.005804 -0.001028 0.030927 -0.004731 -0.013040 0.012876 0.081375 -0.008586 0.006066 0.088228 0.001718 -0.030611 0.095351 -0.009334 0.007646 0.076180 -0.048908 0.019643 -0.108114 0.018331 -0.002125 -0.072960 0.016409 0.036075 -0.106410 -0.022022 -0.019118 -0.123185 0.007092 -0.017675 -0.026581 0.010785 -0.022037 0.037227 -0.000406 -0.012023 0.020439 0.007635 0.019564 0.034940 0.042876 0.041232 0.030454 0.044323 0.030047 0.004799 -0.007974 -0.043995 -0.021037 0.011825 0.007849 -0.026870 0.078406 0.010789 -0.024795 -0.019548 0.005933 0.030688 -0.028930 0.038639 -0.017658 -0.051895 -0.006902 -0.003174 -0.023036 -0.012629 -0.037279 -0.035668 -0.022261 0.027610 0.016612 -0.003430 0.019951 -0.017350 -0.019534 0.075619 -0.026855 0.005638 0.090554 0.011246 0.005780 0.084107 0.000845 -0.014732 0.089649 -0.012203 -0.008485 -0.110193 0.006301 0.010941 -0.132174 -0.045048 0.011412 -0.056101 0.026763 -0.009247 -0.116952 -0.032615 -0.006574 0.000664 0.003995 0.018459 -0.007889 0.044642 -0.016631 -0.044286 0.037554 -0.017683 0.005148 0.044537 -0.025022 0.050769 0.010837 0.013495 -0.006881 -0.007084 0.032535 0.009817 0.039509 -0.069848 0.054343 0.011712 0.010760 0.084873 -0.003657 -0.003614 0.088599 -0.021785 -0.009256 0.093104 -0.001967 -0.007921 0.097132 -0.011522 -0.012764 -0.038630 -0.019104 0.041940 -0.080227 0.036359 0.009549 -0.076420 -0.007791 0.017172 -0.109393 0.030758 0.025933 0.018757 -0.012844 -0.012052 0.007293 -0.032296 0.016675 -0.013148 -0.015930 -0.017138 0.029037 -0.020387 -0.011863 -0.035088 0.018351 0.009192 -0.003499 0.056370 0.009116 -0.019443 -0.040740 -0.013795 -0.059407 -0.013331 -0.014213 0.094265 -0.003558 -0.009787 0.070796 -0.004193 0.000735 0.094488 0.005856 -0.002691 0.095619 0.012179 0.068559 -0.066213 -0.044658 -0.002843 -0.121123 0.009137 0.007509 -0.097235 0.004028 0.011179 -0.057794 -0.000959 -0.015900 -0.039246 0.024830 -0.000045 0.060388 0.037461 0.008201 -0.017530 -0.001117 -0.041435 0.005482 0.025933 0.011816 0.028443 -0.059448 -0.085531 0.012296 -0.028001 0.027698 -0.004503 -0.000440 0.029622 -0.005222 -0.012831 0.012833 0.081267 -0.008433 0.006053 0.088109 0.001713 -0.030610 0.095247 -0.009285 0.007757 0.076128 -0.048570 0.018956 -0.110286 0.018204 -0.001723 -0.073361 0.016439 0.035778 -0.106524 -0.022487 -0.019164 -0.124546 0.006491 -0.015087 -0.034232 0.009246 -0.022083 0.043392 -0.001783 -0.015874 0.019143 0.012555 0.019844 0.038253 0.048555 0.049591 0.035470 0.044238 0.026552 0.005321 -0.006754 -0.042793 -0.021889 0.012038 0.005083 -0.031500 0.074505 0.013330 -0.027418 -0.021623 0.006234 0.042840 -0.034895 0.037959 -0.020871 -0.050374 -0.009014 -0.007771 -0.021399 -0.014650 -0.040733 -0.037842 -0.018541 0.030697 0.017971 -0.005745 0.020623 -0.016822 -0.019136 0.074819 -0.026937 0.005294 0.090879 0.010748 0.005898 0.083145 0.000931 -0.014733 0.090457 -0.007894 -0.003318 -0.112996 0.001854 0.005043 -0.127710 -0.035905 0.018323 -0.040922 0.022406 -0.016818 -0.108030 0.027081 0.012076 0.030094 0.001196 -0.007844 0.017576 0.005614 -0.006768 -0.007523 0.033726 0.006046 -0.015208 0.005907 -0.001828 -0.012174 0.000437 0.009793 -0.000112 -0.000517 -0.024667 -0.032141 0.005212 -0.008051 0.036743 0.012298 0.010749 0.084558 -0.004188 -0.003526 0.089119 -0.022425 -0.008904 0.093005 -0.001276 -0.007456 0.096977 -0.008672 -0.009932 -0.040837 -0.020727 0.036893 -0.078311 0.032277 0.011629 -0.069015 -0.006227 0.009743 -0.120905 0.015292 0.007605 -0.014077 -0.007895 -0.004015 -0.005485 0.005784 -0.021271 0.001884 0.002815 -0.014219 -0.016584 -0.003404 -0.009323 0.000521 0.002163 0.005226 0.001830 -0.000862 -0.008699 0.008443 0.013623 0.000963 -0.039297 -0.013195 -0.013910 0.094325 -0.003399 -0.009756 0.071240 -0.004353 0.000481 0.093873 0.005339 -0.001880 0.095694 0.005850 0.072148 -0.070629 -0.040285 -0.006742 -0.112495 0.011587 0.006350 -0.099073 0.006392 0.017122 -0.054601 0.015820 0.009145 -0.000470 -0.028189 -0.002392 -0.016754 -0.004698 -0.007266 -0.007174 0.024943 0.012697 0.005204 0.002756 -0.028151 0.013551 0.013634 -0.010321 0.013901 0.019442 0.013932 0.009760 -0.001995 -0.006660 -0.007167 -0.012120 0.012727 0.080996 -0.008534 0.005810 0.088318 0.000957 -0.030245 0.095419 -0.009503 0.008351 0.076001 -0.045070 0.016457 -0.102870 0.021660 -0.004400 -0.077060 0.011397 0.036038 -0.104332 -0.022479 -0.023928 -0.137757 0.012897 -0.008176 -0.012869 0.003738 -0.019952 0.029958 -0.011666 -0.020556 -0.009811 0.013980 -0.000543 0.008676 0.027803 0.003188 0.001543 0.016221 0.013317 0.016023 0.009196 -0.003958 0.000083 -0.006209 0.004268 0.010287 0.072540 0.000826 0.023192 -0.013763 0.007562 0.007766 -0.031339 0.036605 0.000066 -0.053551 -0.017928 0.013793 -0.021229 0.005200 -0.004640 -0.022196 -0.015658 -0.006134 0.022002 -0.004575 0.015440 -0.016521 -0.018918 0.074600 -0.026852 0.005227 0.091041 0.010681 0.006014 0.082858 0.001074 -0.014676 0.090836 -0.006506 -0.001794 -0.113859 0.000681 0.003447 -0.126562 -0.033287 0.020251 -0.036811 0.021271 -0.018825 -0.105633 0.044644 0.017390 0.038423 0.000944 -0.015413 0.024751 -0.006396 -0.003027 0.005143 0.032192 0.013871 -0.022232 -0.004552 0.006065 -0.030378 -0.003085 0.009689 0.003098 0.000995 -0.040626 -0.044488 -0.004813 0.009358 0.030758 0.012650 0.010784 0.084459 -0.004249 -0.003447 0.089262 -0.022569 -0.008720 0.092990 -0.000925 -0.007228 0.096968 -0.007771 -0.009097 -0.041531 -0.021071 0.035562 -0.077855 0.031243 0.012268 -0.066953 -0.005634 0.007663 -0.124360 0.010128 0.000915 -0.024215 -0.006723 -0.001687 -0.008797 0.019479 -0.031831 0.007481 0.008031 -0.013659 -0.030733 0.001510 -0.009909 0.012880 -0.002794 0.004008 0.003974 -0.020189 -0.015247 0.014763 0.029655 0.005135 -0.033799 -0.013042 -0.013706 0.094392 -0.003243 -0.009698 0.071414 -0.004304 0.000475 0.093636 0.005255 -0.001520 0.095784 0.004188 0.073262 -0.071927 -0.038924 -0.007819 -0.110102 0.012477 0.006062 -0.099568 0.007195 0.018869 -0.053831 0.020953 0.015856 0.010215 -0.044235 -0.003629 -0.040965 -0.016086 -0.011471 -0.004157 0.032182 0.028419 0.004947 -0.002505 -0.040118 0.011412 0.032532 0.011606 0.011905 0.032363 0.010003 0.013880 -0.001776 -0.017741 -0.007463 -0.011740 0.012731 0.080905 -0.008457 0.005795 0.088336 0.000773 -0.030059 0.095479 -0.009481 0.008635 0.075900 -0.043996 0.015823 -0.100742 0.022771 -0.005079 -0.078225 0.010070 0.036151 -0.103779 -0.022346 -0.025210 -0.141673 0.015428 -0.007209 -0.006928 0.002390 -0.018921 0.025834 -0.013473 -0.022253 -0.019148 0.015031 -0.005734 0.000164 0.022795 -0.008213 -0.007196 0.009800 0.010354 0.019105 0.015234 0.007609 0.006456 -0.010909 0.004987 0.022690 0.062946 0.001329 0.037368 -0.011558 0.007802 -0.003671 -0.029765 0.034951 0.009908 -0.048957 -0.019999 0.021566 -0.020156 0.008843 0.005985 -0.020903 -0.019591 -0.018051 0.020229 -0.005136 0.014063 -0.016131 -0.019143 0.074712 -0.026910 0.004935 0.091534 0.010904 0.005671 0.082579 0.001351 -0.015104 0.090652 -0.006686 0.000280 -0.111982 0.002006 0.003590 -0.133009 -0.030119 0.018458 -0.046062 0.021066 -0.020195 -0.108397 0.019694 -0.002664 0.011740 0.023253 -0.002699 0.008199 -0.005275 -0.002487 -0.000508 -0.010389 0.014930 -0.005639 -0.014969 -0.014848 0.022858 0.003278 -0.008484 -0.001192 0.014291 0.003731 0.012481 -0.018664 0.007096 0.009468 0.013131 0.010210 0.084124 -0.004041 -0.003410 0.089985 -0.022419 -0.008717 0.093091 -0.000424 -0.007386 0.096957 -0.008896 -0.012202 -0.043540 -0.023189 0.035767 -0.078410 0.034965 0.013434 -0.065127 -0.003417 0.000135 -0.119145 -0.006135 -0.015690 -0.019156 0.010196 0.009584 0.007684 0.028390 -0.015955 0.017075 0.005148 -0.014293 -0.025814 -0.001232 0.007517 0.008508 -0.001293 -0.005490 0.003846 -0.013414 -0.005392 0.003701 0.030684 -0.004661 -0.005356 -0.012867 -0.013562 0.094138 -0.002621 -0.010078 0.071706 -0.004150 0.000137 0.094064 0.005259 -0.001232 0.095570 0.005833 0.074841 -0.068905 -0.037250 -0.011422 -0.118597 0.015707 0.002458 -0.095708 0.008765 0.015949 -0.051560 0.014493 -0.003072 0.012762 -0.005932 -0.002483 -0.019922 -0.001450 0.000416 0.015272 0.003274 0.016307 -0.002586 -0.005773 -0.005521 -0.008772 0.025178 0.036274 -0.031668 0.030710 -0.006067 0.011652 0.014271 -0.019443 0.008790 -0.011391 0.012254 0.080952 -0.008289 0.005410 0.089401 0.000810 -0.030239 0.095363 -0.009614 0.008586 0.075628 -0.042742 0.016183 -0.092744 0.023716 -0.008723 -0.082600 0.007610 0.038063 -0.109973 -0.015408 -0.022588 -0.135178 -0.004821 -0.005939 0.019419 0.015748 0.002938 -0.009554 0.013981 -0.000526 -0.014876 -0.005480 -0.016968 -0.011570 0.000591 -0.021109 -0.005521 -0.012731 -0.019507 0.017220 0.013734 0.010705 0.008193 0.015562 -0.009119 0.008483 0.044160 -0.019442 -0.013797 -0.004112 0.006323 -0.007501 -0.022828 0.025330 0.040722 -0.030689 0.006702 -0.006028 -0.023121 0.013308 -0.002080 -0.021188 -0.012327 0.001899 0.018301 -0.009333 0.002052 -0.016006 -0.019236 0.074901 -0.027029 0.004788 0.091924 0.010913 0.005513 0.082538 0.001422 -0.015302 0.090793 -0.006837 0.001138 -0.110956 0.002582 0.003702 -0.135907 -0.028741 0.017524 -0.050278 0.020913 -0.020766 -0.109601 0.008422 -0.011248 -0.001851 0.033876 0.003605 -0.000019 -0.004522 -0.002005 -0.003292 -0.028354 0.015110 0.000878 -0.020712 -0.024384 0.047044 0.006436 -0.018186 -0.003462 0.021048 0.025627 0.039362 -0.026499 0.006818 0.001286 0.013313 0.009929 0.084076 -0.004034 -0.003384 0.090480 -0.022460 -0.008708 0.093265 -0.000230 -0.007434 0.097044 -0.009528 -0.013701 -0.044368 -0.024178 0.035885 -0.078586 0.036622 0.013901 -0.064220 -0.002459 -0.003212 -0.116670 -0.012329 -0.022686 -0.016795 0.018411 0.013837 0.014247 0.033982 -0.007748 0.020911 0.003071 -0.014768 -0.022563 -0.001640 0.015100 0.005958 -0.001249 -0.010354 0.004874 -0.010975 -0.000986 -0.001290 0.032140 -0.011009 0.009634 -0.012865 -0.013453 0.094153 -0.002409 -0.010254 0.071994 -0.004161 -0.000034 0.094393 0.005148 -0.001042 0.095607 0.006573 0.075526 -0.067366 -0.036560 -0.013088 -0.122448 0.017173 0.000794 -0.093743 0.009441 0.014590 -0.050460 0.010315 -0.012094 0.013225 0.010657 -0.003416 -0.010984 0.005318 0.007387 0.025231 -0.008802 0.010823 -0.005628 -0.007948 0.013658 -0.019635 0.021913 0.046186 -0.050429 0.029670 -0.013268 0.011254 0.021868 -0.019851 0.015236 -0.011273 0.012016 0.081088 -0.008272 0.005202 0.090100 0.000696 -0.030289 0.095477 -0.009795 0.008583 0.075603 -0.042240 0.016318 -0.088984 0.024111 -0.010367 -0.084456 0.006408 0.038950 -0.112763 -0.012297 -0.021363 -0.132068 -0.015132 -0.005012 0.030052 0.021910 0.012614 -0.025522 0.027318 0.009965 -0.012619 -0.013838 -0.022390 -0.017150 -0.008818 -0.028338 -0.003937 -0.025325 -0.035198 0.014965 0.013139 0.012850 0.008854 0.027454 -0.015702 0.001982 0.035809 -0.032680 -0.033502 0.000053 0.007760 -0.008399 -0.018999 0.017383 0.057297 -0.026915 0.024371 -0.025186 -0.023216 0.013085 -0.005535 -0.013039 -0.007274 0.011678 0.011560 -0.010311 -0.006732 -0.015715 -0.019667 0.075178 -0.027102 0.004453 0.091962 0.010727 0.005179 0.082567 0.001273 -0.015652 0.090778 -0.005649 0.001337 -0.113498 0.009017 0.006070 -0.138124 -0.029247 0.014513 -0.053004 0.022875 -0.020192 -0.110834 -0.006225 -0.006039 -0.021571 0.006504 -0.008092 -0.004274 0.003324 0.000121 0.020296 -0.026923 -0.002246 0.012434 0.007492 -0.007662 0.021351 -0.001370 -0.017668 -0.003671 0.002324 0.013727 0.012141 -0.003353 0.016530 -0.027680 0.013755 0.009280 0.084487 -0.003801 -0.003650 0.090873 -0.022678 -0.008628 0.093526 -0.000170 -0.007639 0.096909 -0.014327 -0.020077 -0.046138 -0.025577 0.036624 -0.082274 0.041087 0.009095 -0.063094 0.000743 -0.004516 -0.114950 -0.001109 -0.008411 0.005921 0.017193 0.001037 0.007886 0.006273 0.006763 0.011676 0.013009 -0.002619 0.000801 -0.011213 0.011331 -0.015851 0.014129 -0.023479 -0.005135 0.000588 0.018226 -0.002990 0.013811 -0.005354 0.002973 -0.012850 -0.013429 0.094357 -0.002142 -0.010744 0.072353 -0.004280 -0.000497 0.094715 0.005068 -0.000838 0.095816 0.008781 0.073204 -0.065653 -0.038305 -0.013254 -0.125828 0.019726 -0.001695 -0.086005 0.010260 0.009917 -0.056975 -0.004363 -0.012953 0.010695 0.020769 -0.006362 0.003711 0.016232 0.008248 0.027686 -0.004197 -0.008871 -0.004869 0.012505 0.027114 -0.015227 0.025034 0.001974 -0.009152 -0.002457 0.005352 0.018862 0.018405 -0.012855 0.021488 -0.011066 0.011650 0.081442 -0.008158 0.004608 0.090470 0.000326 -0.030464 0.094963 -0.010132 0.008413 0.075596 -0.041215 0.015854 -0.094730 0.027091 -0.011647 -0.082347 0.008526 0.041635 -0.114925 -0.009889 -0.018655 -0.123175 -0.005977 0.014397 0.005544 0.010316 0.018288 -0.031646 0.020334 0.012152 0.005686 -0.002857 -0.014315 -0.005298 -0.006327 -0.020398 -0.001723 -0.011314 -0.035390 0.007829 0.007252 0.001140 0.003918 0.009829 -0.003415 0.004804 0.020474 -0.030008 -0.001863 0.001894 0.002145 0.010118 -0.023818 0.010977 0.004771 -0.029833 0.024142 0.005498 -0.013920 0.006519 0.005111 -0.001594 -0.009880 0.005572 0.012210 -0.014757 -0.020262 -0.015835 -0.019583 0.075259 -0.027423 0.004566 0.091925 0.010355 0.005284 0.082491 0.000941 -0.015550 0.090718 -0.005306 0.001686 -0.114821 0.011992 0.007507 -0.139308 -0.029780 0.013277 -0.054307 0.023592 -0.019622 -0.111431 -0.013704 -0.003084 -0.029233 -0.005101 -0.011728 -0.004568 0.006048 0.001185 0.031967 -0.025963 -0.010192 0.018038 0.021715 -0.000539 0.009427 -0.005324 -0.017019 -0.002636 -0.007533 0.008247 -0.000895 0.007907 0.023716 -0.043447 0.013724 0.009202 0.084620 -0.003955 -0.003491 0.091020 -0.023067 -0.008301 0.093592 -0.000404 -0.007454 0.096783 -0.017027 -0.022986 -0.047173 -0.026516 0.037260 -0.084178 0.043089 0.006933 -0.062661 0.002077 -0.004847 -0.114190 0.004388 -0.000846 0.017244 0.016029 -0.005193 0.005424 -0.007143 0.012615 0.008152 0.015476 0.002266 0.014063 -0.014596 0.008909 -0.026364 0.020264 -0.029889 -0.009647 0.005233 0.028047 -0.003454 0.003043 -0.004462 0.000828 -0.013097 -0.013113 0.094391 -0.002269 -0.010712 0.072488 -0.004623 -0.000443 0.094838 0.004738 -0.000431 0.095859 0.009621 0.072298 -0.064849 -0.039488 -0.013019 -0.127507 0.020759 -0.002638 -0.082164 0.010427 0.007839 -0.060384 -0.012650 -0.012887 0.010053 0.025024 -0.008706 0.010256 0.020733 0.009368 0.028420 -0.001975 -0.018942 -0.005104 0.022036 0.033285 -0.013721 0.025966 -0.018400 0.012363 -0.019842 0.012928 0.024363 0.017722 -0.009049 0.025200 -0.011201 0.011728 0.081548 -0.008345 0.004559 0.090627 -0.000173 -0.030252 0.094643 -0.010608 0.008630 0.075531 -0.040943 0.015866 -0.097753 0.028343 -0.011984 -0.081260 0.009320 0.043242 -0.116007 -0.008988 -0.017046 -0.118808 -0.000229 0.024557 -0.006661 0.006779 0.017787 -0.034541 0.018274 0.013763 0.015543 0.002139 -0.009004 0.001789 -0.007131 -0.017430 -0.001104 -0.005438 -0.036655 0.004801 0.004073 -0.005052 0.001813 0.001354 0.002952 0.007078 0.015711 -0.032921 0.014708 0.005402 -0.000566 0.019604 -0.022227 0.006799 -0.025657 -0.023972 0.026400 0.014675 -0.010987 -0.000178 0.006847 0.010886 -0.013933 -0.000437 0.007687 -0.014554 -0.024718 -0.015616 -0.019409 0.075269 -0.027477 0.004474 0.091720 0.009772 0.005457 0.082706 0.000662 -0.015451 0.090716 -0.003885 -0.001000 -0.113084 0.015026 0.006619 -0.133205 -0.031600 0.012448 -0.045523 0.022307 -0.020032 -0.107358 -0.004216 -0.000702 -0.001896 -0.024789 -0.010764 -0.002838 0.001015 0.000615 0.012518 0.004331 -0.010787 0.001303 0.006118 -0.009366 -0.006888 0.005415 -0.007922 -0.002626 0.006290 -0.006179 0.010450 0.009340 0.012494 -0.022597 0.013856 0.009201 0.084878 -0.003994 -0.003417 0.090956 -0.023350 -0.007711 0.093369 -0.000709 -0.007299 0.096467 -0.017466 -0.025896 -0.046383 -0.022336 0.037846 -0.081271 0.043208 0.005815 -0.069598 0.001370 0.001992 -0.116431 0.006661 0.003200 0.007772 -0.000066 -0.002255 -0.009402 -0.010927 0.005001 -0.015167 0.013267 0.017250 0.008724 0.008754 -0.009975 0.008611 0.018823 -0.002181 -0.003317 0.002049 0.008968 0.012086 0.001034 -0.005274 0.001267 -0.013173 -0.012877 0.094711 -0.002270 -0.010877 0.072402 -0.004900 -0.000231 0.094134 0.004411 -0.000145 0.095923 0.009508 0.067924 -0.064463 -0.038129 -0.012088 -0.121896 0.022769 -0.001517 -0.083830 0.011737 0.006138 -0.059303 -0.001817 -0.002377 0.007010 0.006566 0.003253 -0.000232 0.008323 -0.007137 0.005188 0.013042 0.000348 0.004327 0.000856 0.007146 0.003150 -0.007208 0.000859 -0.005466 0.001018 -0.008585 0.018289 0.009935 -0.002523 0.007616 -0.010966 0.012042 0.081243 -0.008175 0.004312 0.090160 -0.000931 -0.029723 0.094139 -0.011122 0.008879 0.075669 -0.037280 0.013727 -0.105270 0.031806 -0.010298 -0.069214 0.011462 0.043585 -0.113237 -0.013311 -0.017595 -0.116649 0.012073 0.008916 -0.011450 0.002273 -0.000346 -0.009692 -0.006040 -0.004809 0.015377 0.016370 0.012044 0.009717 0.001173 0.001389 -0.003380 0.009177 -0.006657 -0.001201 -0.003685 -0.003920 -0.001317 -0.006578 0.010110 0.003464 0.013375 -0.019437 0.001086 0.001509 -0.002644 -0.007995 -0.008210 -0.003001 -0.001248 -0.022161 0.020509 0.016280 -0.010115 -0.005642 0.003546 0.015762 -0.006624 -0.009228 0.000062 -0.017890 0.000411 -0.015410 -0.019273 0.075210 -0.027418 0.004460 0.091607 0.009586 0.005591 0.082748 0.000625 -0.015353 0.090661 -0.003222 -0.002036 -0.112415 0.016290 0.006271 -0.130820 -0.032243 0.012179 -0.041942 0.021877 -0.020179 -0.105753 -0.000015 0.000176 0.011041 -0.032463 -0.010122 -0.002583 -0.002244 0.000073 0.004465 0.015801 -0.010806 -0.005111 -0.000244 -0.010871 -0.012893 0.009747 -0.004370 -0.003197 0.012785 -0.011253 0.015300 0.009377 0.009795 -0.013930 0.014044 0.009216 0.084926 -0.003926 -0.003343 0.090857 -0.023412 -0.007408 0.093183 -0.000753 -0.007178 0.096221 -0.017518 -0.026982 -0.046115 -0.020548 0.038113 -0.080150 0.043318 0.005419 -0.072535 0.001178 0.004872 -0.117442 0.008122 0.005156 0.003889 -0.006048 -0.001513 -0.014501 -0.011812 0.003846 -0.024555 0.011059 0.024947 0.007250 0.016653 -0.017928 0.020639 0.016765 0.011834 0.001277 -0.000252 0.000076 0.019814 0.000590 -0.004974 0.001303 -0.013112 -0.012709 0.094825 -0.002175 -0.010919 0.072333 -0.004967 -0.000105 0.093774 0.004339 0.000061 0.095897 0.009565 0.066224 -0.064371 -0.037461 -0.011687 -0.119681 0.023647 -0.001011 -0.084593 0.012380 0.005511 -0.058856 0.003619 0.001150 0.005897 -0.001535 0.008649 -0.004279 0.002858 -0.013696 -0.004589 0.019570 0.007499 0.008737 -0.006986 -0.002530 0.009713 -0.022641 0.008356 -0.012901 0.009980 -0.017601 0.015360 0.007748 -0.000022 0.000256 -0.010760 0.012201 0.081024 -0.007984 0.004229 0.089877 -0.001211 -0.029420 0.093807 -0.011298 0.009063 0.075686 -0.035673 0.012886 -0.108359 0.033232 -0.009587 -0.064421 0.012396 0.043734 -0.112192 -0.014964 -0.017776 -0.115872 0.017344 0.002750 -0.013129 -0.000066 -0.008344 -0.000109 -0.015647 -0.012097 0.015551 0.022805 0.021221 0.013558 0.002306 0.009857 -0.004223 0.015732 0.004363 -0.001907 -0.007845 -0.003693 -0.002416 -0.010254 0.013183 0.002162 0.012480 -0.014827 -0.005723 -0.000283 -0.005100 -0.019324 -0.005910 -0.012400 0.010390 -0.022186 0.019902 0.014920 -0.003976 -0.007998 0.000247 0.013859 -0.006325 -0.011250 0.002787 -0.021426 0.007732 -0.015419 -0.019347 0.075419 -0.027185 0.004374 0.091853 0.009603 0.005390 0.083043 0.000424 -0.015531 0.090394 -0.004037 -0.003479 -0.107966 0.014684 0.003596 -0.132380 -0.031665 0.009958 -0.038981 0.022755 -0.020586 -0.107289 -0.001197 -0.002427 0.012131 0.000295 0.002537 -0.001692 0.005054 0.005615 -0.006782 0.010049 -0.008664 -0.009043 -0.001037 -0.011774 -0.003787 0.011214 -0.003366 -0.007981 0.008049 -0.014432 0.003527 0.000639 -0.008372 0.000699 0.014253 0.008937 0.084647 -0.003873 -0.003436 0.091307 -0.023294 -0.007206 0.092990 -0.000594 -0.007318 0.096071 -0.013696 -0.025356 -0.046562 -0.018500 0.040389 -0.078838 0.042189 0.006870 -0.078149 0.000706 0.009130 -0.115123 -0.002804 -0.004066 0.001519 -0.001986 -0.001474 0.003782 0.006080 0.007237 -0.012387 -0.002909 0.003551 0.003566 -0.000922 0.001738 0.002562 -0.000297 0.016695 0.003183 0.015991 -0.003685 -0.009700 0.007950 -0.000912 0.004806 -0.013125 -0.012849 0.095187 -0.001748 -0.011065 0.072509 -0.004852 -0.000157 0.093700 0.004167 0.000172 0.095961 0.011516 0.063913 -0.059064 -0.033654 -0.012385 -0.119126 0.023337 -0.003334 -0.088779 0.012201 0.005307 -0.051767 0.007487 0.005453 -0.002639 -0.001477 0.003891 -0.012640 -0.002535 0.002875 -0.010046 -0.003999 0.000520 0.014204 -0.008058 -0.003953 0.010940 -0.003290 0.002635 -0.000222 0.007461 -0.004752 0.009578 -0.008866 -0.001104 0.003288 -0.010635 0.011915 0.080937 -0.007783 0.004138 0.090315 -0.001401 -0.029303 0.094153 -0.011630 0.009026 0.075752 -0.029718 0.009702 -0.102812 0.034112 -0.008506 -0.058947 0.011110 0.042169 -0.112791 -0.014790 -0.016134 -0.116560 -0.002688 -0.003623 -0.002522 0.007847 -0.008532 0.012765 -0.001369 -0.003245 -0.001138 0.004678 0.005812 0.003636 0.001044 0.010598 0.002313 0.007848 0.013005 -0.005231 0.003176 -0.005929 0.003365 0.017000 -0.008605 -0.013594 0.013700 0.000033 -0.009787 -0.003512 -0.006102 0.008614 -0.007026 -0.003336 -0.003385 -0.021197 0.017856 0.003023 -0.006089 -0.006854 -0.002021 0.005015 -0.003988 0.010844 0.007222 -0.019851 0.007148 -0.015445 -0.019221 0.075303 -0.027142 0.004468 0.091808 0.009555 0.005459 0.082978 0.000295 -0.015465 0.090162 -0.004329 -0.003776 -0.106601 0.014094 0.002825 -0.133017 -0.031521 0.009363 -0.038150 0.022965 -0.020602 -0.107939 -0.002016 -0.003112 0.012829 0.011070 0.008656 -0.001355 0.007030 0.007660 -0.010382 0.008154 -0.008128 -0.010350 -0.001992 -0.010442 -0.000209 0.011894 -0.003179 -0.009766 0.005266 -0.017329 -0.000100 -0.001483 -0.014552 0.006505 0.014293 0.008943 0.084389 -0.003903 -0.003346 0.091255 -0.023323 -0.006990 0.092690 -0.000580 -0.007225 0.095820 -0.012488 -0.024722 -0.046842 -0.017914 0.041270 -0.078549 0.041780 0.007476 -0.080061 0.000538 0.010665 -0.114428 -0.006829 -0.007390 0.000685 -0.000971 -0.001588 0.009348 0.011842 0.008634 -0.008360 -0.006766 -0.002621 0.002382 -0.006685 0.006763 -0.003887 -0.005206 0.017975 0.004007 0.020431 -0.005989 -0.019001 0.010368 0.000066 0.006671 -0.013179 -0.012750 0.095154 -0.001651 -0.011007 0.072375 -0.004871 -0.000053 0.093447 0.004063 0.000348 0.095803 0.012105 0.063292 -0.057437 -0.032426 -0.012503 -0.119080 0.023162 -0.003996 -0.090249 0.012126 0.005357 -0.049538 0.008672 0.007118 -0.004869 -0.001771 0.002870 -0.015678 -0.004308 0.008391 -0.012415 -0.011165 -0.002396 0.015645 -0.007857 -0.003546 0.011444 0.002389 0.000729 0.004626 0.008217 0.000121 0.007349 -0.014827 -0.001863 0.003247 -0.010617 0.011937 0.080686 -0.007735 0.004225 0.090265 -0.001538 -0.029111 0.094057 -0.011812 0.009148 0.075616 -0.027771 0.008790 -0.101064 0.034337 -0.008039 -0.057258 0.010647 0.041740 -0.113092 -0.014766 -0.015478 -0.116863 -0.009785 -0.004132 0.001078 0.009305 -0.008336 0.018664 0.003593 -0.000131 -0.006747 -0.000410 0.001775 -0.000059 0.001145 0.010798 0.003724 0.006073 0.015228 -0.006900 0.007004 -0.006638 0.005262 0.025322 -0.015448 -0.019051 0.016674 0.001435 -0.010106 -0.005412 -0.006336 0.016383 -0.008876 -0.003115 -0.005677 -0.020503 0.014620 -0.000961 -0.004080 -0.006193 -0.002707 0.002467 -0.003548 0.020955 0.007078 -0.017846 0.006135 -0.015458 -0.019298 0.075255 -0.027208 0.004420 0.091833 0.009564 0.005306 0.082600 0.000142 -0.015554 0.089695 -0.005596 -0.003931 -0.109043 0.012435 0.002404 -0.134869 -0.030790 0.006924 -0.043857 0.025115 -0.019783 -0.115836 -0.001593 0.002074 -0.000640 0.016874 0.005134 0.003381 0.006064 -0.002261 -0.007519 0.002548 0.003839 -0.002525 0.011798 0.006108 -0.000740 0.002945 -0.004139 -0.006532 -0.006650 -0.007758 -0.014009 0.000891 -0.006241 -0.000215 0.014415 0.008581 0.084270 -0.003896 -0.003263 0.091587 -0.023247 -0.006856 0.092223 -0.000552 -0.007314 0.095857 -0.010947 -0.020865 -0.048851 -0.018580 0.042630 -0.075703 0.042195 0.009836 -0.078414 0.000979 0.009457 -0.110472 -0.001674 -0.006669 -0.004294 0.007453 -0.002914 0.000724 0.004611 -0.000900 0.009619 -0.003813 -0.004031 -0.002838 0.010675 0.002767 -0.000138 -0.002126 -0.006483 0.006517 -0.009092 -0.005453 -0.005665 0.001417 0.005261 -0.000138 -0.013205 -0.012720 0.094901 -0.001410 -0.011096 0.072398 -0.004947 -0.000251 0.093484 0.003944 0.000570 0.095920 0.016508 0.063992 -0.057699 -0.031015 -0.015400 -0.116047 0.020530 -0.006100 -0.085649 0.012363 0.005453 -0.048720 0.005358 0.003456 -0.007612 -0.000571 0.001096 0.000307 -0.004739 0.013595 -0.000415 -0.012144 -0.004112 0.001815 0.009781 -0.009248 0.009844 0.004693 -0.004156 0.004652 -0.006978 0.001325 0.001313 -0.008001 0.001651 0.004688 -0.010567 0.011768 0.080663 -0.007741 0.003999 0.090673 -0.001886 -0.028997 0.093844 -0.012102 0.009236 0.075437 -0.024719 0.008075 -0.097106 0.035041 -0.008764 -0.057757 0.010539 0.040470 -0.111088 -0.012630 -0.015410 -0.114490 -0.004871 -0.004944 0.004724 0.004775 0.005058 0.009125 0.005669 0.003046 -0.006692 -0.008877 -0.011544 -0.007096 0.009602 -0.003843 0.001355 0.013541 0.005497 -0.000954 0.004170 -0.006937 0.009979 -0.000580 -0.000692 0.012702 0.006245 0.008795 0.004691 0.006006 -0.001316 -0.009060 -0.011815 0.006030 -0.001368 -0.016354 0.004508 0.001820 0.002104 -0.001216 0.009094 0.015219 -0.014196 -0.008708 0.000166 -0.007704 -0.004230 -0.015473 -0.019268 0.075267 -0.027228 0.004448 0.091876 0.009567 0.005307 0.082511 0.000101 -0.015536 0.089601 -0.005916 -0.003905 -0.109578 0.012041 0.002325 -0.135221 -0.030622 0.006365 -0.045240 0.025595 -0.019550 -0.117699 -0.001380 0.003224 -0.003416 0.018334 0.004782 0.004070 0.004792 -0.004956 -0.006688 0.000476 0.007588 -0.001104 0.014632 0.009923 -0.001006 0.000254 -0.004643 -0.005876 -0.009491 -0.005587 -0.017294 0.001558 -0.004261 -0.002014 0.014438 0.008530 0.084250 -0.003908 -0.003209 0.091673 -0.023245 -0.006794 0.092105 -0.000554 -0.007298 0.095867 -0.010597 -0.019919 -0.049317 -0.018753 0.043004 -0.074984 0.042273 0.010426 -0.077946 0.001086 0.009218 -0.109452 -0.001124 -0.005430 -0.005926 0.009596 -0.003356 -0.001398 0.002735 -0.003419 0.013319 -0.002936 -0.004064 -0.003814 0.014813 0.001668 0.000974 -0.001743 -0.011379 0.008453 -0.016388 -0.004091 -0.002740 0.000065 0.006302 -0.002124 -0.013217 -0.012684 0.094857 -0.001366 -0.011085 0.072411 -0.004972 -0.000262 0.093481 0.003917 0.000644 0.095942 0.017549 0.064192 -0.057768 -0.030677 -0.016089 -0.115240 0.019900 -0.006559 -0.084451 0.012412 0.005498 -0.048512 0.004757 0.002600 -0.008404 0.000178 0.000453 0.003459 -0.004979 0.014657 0.002050 -0.012301 -0.004764 -0.000354 0.013744 -0.010374 0.009612 0.005341 -0.005246 0.004419 -0.010427 0.001313 -0.001794 -0.006571 0.002661 0.004488 -0.010552 0.011759 0.080663 -0.007732 0.003992 0.090757 -0.001966 -0.028929 0.093791 -0.012178 0.009296 0.075409 -0.023988 0.007934 -0.096111 0.035186 -0.008892 -0.057848 0.010513 0.040203 -0.110528 -0.012147 -0.015376 -0.113852 -0.003834 -0.005373 0.005265 0.002841 0.007765 0.006594 0.005522 0.005009 -0.007668 -0.011221 -0.014830 -0.009705 0.012053 -0.006930 0.000946 0.015100 0.002809 0.000016 0.003871 -0.007347 0.011374 -0.006342 0.002703 0.020603 0.005707 0.012069 0.006384 0.007941 -0.000622 -0.013024 -0.010488 0.007093 -0.001134 -0.013844 0.002887 0.006587 0.002825 0.000591 0.010918 0.018204 -0.019423 -0.014520 -0.001759 -0.007790 -0.006241 -0.015384 -0.019028 0.075168 -0.027391 0.004521 0.091817 0.009393 0.005577 0.081983 -0.000069 -0.015393 0.089537 -0.006135 -0.003681 -0.113268 0.013377 0.003728 -0.136734 -0.029814 0.006070 -0.050689 0.026106 -0.018160 -0.121756 0.002472 0.006481 -0.003232 -0.002606 -0.002242 0.000353 -0.003408 -0.008960 -0.004368 0.001568 0.010803 0.002328 0.000070 0.004252 0.006146 -0.003439 0.000893 0.003398 0.007372 0.016241 0.002960 -0.001038 -0.005889 -0.000852 0.014548 0.008462 0.084281 -0.003924 -0.002903 0.091633 -0.023342 -0.006404 0.091957 -0.000626 -0.007141 0.095756 -0.009563 -0.019416 -0.051566 -0.019845 0.043993 -0.073871 0.043973 0.011667 -0.073437 0.001996 0.007537 -0.109475 0.006435 0.006070 -0.000738 -0.004627 0.004062 0.002182 -0.006712 -0.010787 0.008761 0.004087 -0.001810 -0.002061 0.000408 -0.001611 -0.008855 0.004018 -0.008608 0.007974 -0.004638 0.001121 0.002443 -0.003643 -0.004848 0.001761 -0.013248 -0.012282 0.094490 -0.001317 -0.010996 0.072435 -0.005194 -0.000215 0.093393 0.003757 0.001081 0.096154 0.019940 0.065786 -0.061178 -0.030739 -0.018446 -0.111821 0.018572 -0.005885 -0.077237 0.012633 0.004812 -0.051282 0.002665 -0.001276 -0.003311 -0.002527 0.000658 0.014979 -0.001258 -0.008959 0.010746 0.007856 0.002639 -0.009359 0.007343 -0.000037 -0.005142 -0.005961 0.000557 -0.003845 -0.000294 -0.001169 -0.004887 0.006780 0.000341 -0.003832 -0.010556 0.011917 0.080725 -0.007738 0.003917 0.090847 -0.002366 -0.028556 0.093103 -0.012487 0.009653 0.075275 -0.024537 0.008236 -0.098352 0.037597 -0.010056 -0.058816 0.011492 0.040052 -0.109538 -0.012209 -0.014986 -0.110307 0.007374 0.001235 0.004668 -0.006335 0.007005 -0.004392 -0.001128 -0.004077 0.001437 0.003581 -0.009445 0.003075 0.004260 -0.000831 0.005046 0.001851 -0.010771 0.000165 0.005754 0.001867 -0.001633 0.004174 -0.006867 -0.012488 0.010066 0.006123 -0.002845 0.008599 0.001079 -0.004663 -0.006800 0.004442 0.015723 -0.011448 -0.000540 -0.010822 0.004171 0.000442 -0.000849 0.015417 -0.024446 0.011202 -0.007361 -0.006595 -0.006402 -0.015492 -0.018948 0.075111 -0.027550 0.004554 0.091760 0.009233 0.005655 0.081850 -0.000232 -0.015351 0.089462 -0.006270 -0.003621 -0.114076 0.013504 0.004007 -0.137171 -0.029773 0.006032 -0.051816 0.026075 -0.017884 -0.122593 0.002955 0.007081 -0.003248 -0.006433 -0.003351 -0.000683 -0.004687 -0.009565 -0.004365 0.002198 0.011108 0.002450 -0.002222 0.002958 0.007365 -0.003701 0.001683 0.004862 0.009774 0.019982 0.006431 -0.000961 -0.006501 -0.000618 0.014451 0.008463 0.084225 -0.004053 -0.002817 0.091564 -0.023485 -0.006298 0.091875 -0.000760 -0.007085 0.095691 -0.009479 -0.019300 -0.052099 -0.020161 0.044213 -0.073805 0.044158 0.011914 -0.072751 0.002047 0.007297 -0.109640 0.007791 0.008033 0.000101 -0.007475 0.005415 0.002648 -0.008421 -0.011995 0.008147 0.005332 -0.001317 -0.001827 -0.002018 -0.002006 -0.010524 0.005259 -0.008635 0.007768 -0.002158 0.002427 0.003389 -0.004541 -0.006513 0.001720 -0.013385 -0.012183 0.094365 -0.001425 -0.010955 0.072382 -0.005366 -0.000180 0.093341 0.003592 0.001190 0.096151 0.020225 0.066096 -0.061899 -0.030869 -0.018824 -0.111362 0.018217 -0.005737 -0.076084 0.012557 0.004725 -0.051897 0.002836 -0.001699 -0.002565 -0.002958 0.000652 0.016585 -0.000403 -0.013079 0.012593 0.012134 0.004447 -0.010914 0.005758 0.001688 -0.006734 -0.008090 0.001736 -0.004992 0.000733 -0.002825 -0.006165 0.008856 -0.000305 -0.004954 -0.010678 0.011962 0.080687 -0.007861 0.003926 0.090815 -0.002591 -0.028453 0.092902 -0.012684 0.009759 0.075201 -0.024733 0.008295 -0.098871 0.037925 -0.010232 -0.059120 0.011551 0.040039 -0.109488 -0.012347 -0.014879 -0.109781 0.009199 0.002364 0.004601 -0.008289 0.007175 -0.006829 -0.003008 -0.005261 0.003091 0.005616 -0.008226 0.005822 0.002548 0.000191 0.005765 -0.001381 -0.013900 0.000219 0.006721 0.003603 -0.004095 0.006182 -0.008662 -0.018328 0.013783 0.008294 -0.001609 0.008960 0.001653 -0.002796 -0.006669 0.004128 0.018354 -0.008518 -0.002992 -0.012528 0.004788 0.001285 -0.003031 0.012985 -0.024562 0.015622 -0.006817 -0.009890 -0.005656 -0.015175 -0.019276 0.075068 -0.027319 0.004298 0.091679 0.009385 0.005464 0.081479 -0.000352 -0.015680 0.089540 -0.005610 -0.003453 -0.114523 0.015199 0.005298 -0.139711 -0.027575 0.006445 -0.052757 0.026473 -0.017557 -0.119735 0.004485 -0.000734 0.001627 -0.008010 -0.006694 -0.002073 -0.005458 0.002512 0.010364 -0.006767 -0.002582 0.001030 -0.006882 -0.002673 0.002883 -0.001911 0.007056 0.003532 0.009789 0.009431 0.000831 -0.000557 0.000341 0.003996 0.014869 0.007872 0.084154 -0.003600 -0.002994 0.091689 -0.023365 -0.006216 0.091955 -0.000605 -0.007314 0.095211 -0.009383 -0.021091 -0.049672 -0.021516 0.043931 -0.074956 0.045414 0.011203 -0.071010 0.003873 0.006798 -0.112019 0.005015 0.007747 0.000305 0.001010 0.007061 -0.005802 -0.000515 -0.002105 -0.004052 0.000047 -0.003362 0.001320 -0.006013 -0.008823 -0.006484 0.002449 -0.003183 -0.004647 0.012484 0.002412 0.001386 0.001568 -0.004134 0.001122 -0.013119 -0.012180 0.094398 -0.000911 -0.011315 0.072511 -0.005367 -0.000500 0.093286 0.003660 0.001285 0.096069 0.019802 0.064762 -0.058595 -0.030703 -0.019403 -0.110925 0.018902 -0.005769 -0.075039 0.013449 0.004036 -0.051814 -0.001540 -0.003751 0.006631 0.002154 -0.004319 0.004141 0.004563 -0.015325 0.003871 0.012718 0.003748 -0.006856 -0.000698 -0.004369 -0.001640 0.005740 -0.001862 0.007651 0.006680 0.003522 -0.002377 0.004783 -0.005002 -0.007158 -0.010415 0.011556 0.080770 -0.007569 0.003346 0.090888 -0.002679 -0.028457 0.092505 -0.012872 0.009527 0.075321 -0.024372 0.007747 -0.097891 0.041197 -0.012486 -0.057578 0.012725 0.040342 -0.110192 -0.013011 -0.014354 -0.105560 0.007122 0.007610 0.000998 -0.004255 -0.001536 -0.009336 -0.003623 -0.003038 0.008012 0.004731 -0.000688 0.003735 -0.002247 -0.001360 0.003772 -0.006631 -0.008281 0.002227 0.003839 0.001674 -0.006955 -0.002246 -0.002252 -0.010747 -0.001286 -0.003875 0.003401 0.003717 0.003418 0.004962 -0.003627 0.007226 0.006510 0.000949 -0.000289 -0.013591 0.004785 0.005477 -0.005899 0.001788 -0.009286 0.009660 -0.007580 -0.005576 -0.000900 -0.015199 -0.019271 0.075105 -0.027349 0.004293 0.091748 0.009337 0.005470 0.081561 -0.000385 -0.015675 0.089583 -0.005632 -0.003418 -0.114533 0.015341 0.005504 -0.139961 -0.027435 0.006558 -0.052876 0.026432 -0.017526 -0.119309 0.004576 -0.001236 0.002114 -0.008568 -0.007081 -0.001808 -0.005774 0.003643 0.011107 -0.007154 -0.003501 0.000806 -0.007065 -0.003073 0.002660 -0.001722 0.007398 0.003655 0.009996 0.008790 0.000677 -0.000636 0.001151 0.004752 0.014789 0.007948 0.084194 -0.003674 -0.003012 0.091751 -0.023380 -0.006250 0.091999 -0.000638 -0.007308 0.095312 -0.009441 -0.021283 -0.049322 -0.021767 0.043946 -0.075124 0.045479 0.011139 -0.070805 0.003978 0.006734 -0.112313 0.004265 0.007767 0.000450 0.001703 0.007249 -0.006420 0.000087 -0.001501 -0.004821 -0.000348 -0.003517 0.001452 -0.006525 -0.009942 -0.006071 0.002442 -0.002906 -0.005295 0.013471 0.002284 0.001108 0.001979 -0.004004 0.001289 -0.013191 -0.012220 0.094428 -0.000987 -0.011280 0.072557 -0.005368 -0.000483 0.093286 0.003651 0.001234 0.096102 0.019677 0.064689 -0.058211 -0.030778 -0.019424 -0.110871 0.018903 -0.005758 -0.074973 0.013417 0.003987 -0.051820 -0.001695 -0.003874 0.007258 0.002953 -0.004980 0.003059 0.004536 -0.014924 0.003113 0.012761 0.003700 -0.006663 -0.001243 -0.004603 -0.001767 0.006395 -0.001867 0.008254 0.007097 0.003799 -0.002118 0.004323 -0.004698 -0.007294 -0.010477 0.011617 0.080834 -0.007649 0.003399 0.090926 -0.002664 -0.028497 0.092540 -0.012833 0.009513 0.075333 -0.024491 0.007770 -0.097789 0.041472 -0.012675 -0.057364 0.012793 0.040434 -0.110219 -0.013167 -0.014254 -0.105101 0.006706 0.007980 0.000487 -0.003955 -0.002042 -0.009386 -0.003649 -0.003006 0.008367 0.004665 -0.000349 0.003650 -0.002650 -0.001365 0.003670 -0.007104 -0.008007 0.001921 0.003235 0.001792 -0.007227 -0.002523 -0.001993 -0.010478 0.000010 -0.002662 0.002231 0.003189 0.003588 0.005706 -0.003364 0.007222 0.005626 -0.000249 -0.001165 -0.014031 0.004902 0.005848 -0.005993 0.002529 -0.009760 0.009776 -0.006361 -0.006056 -0.000485 -0.015254 -0.019348 0.075178 -0.027256 0.004349 0.091519 0.009332 0.005469 0.081700 -0.000624 -0.015757 0.089423 -0.006090 -0.004307 -0.113850 0.014923 0.004831 -0.140559 -0.027172 0.006134 -0.050395 0.027515 -0.018193 -0.117164 0.001436 -0.003302 -0.002023 0.003871 0.000081 -0.001094 0.001487 0.000859 0.004321 -0.003156 -0.000322 0.000472 0.006020 0.004822 -0.003818 -0.001569 -0.000393 -0.000739 -0.005238 -0.003804 0.000149 0.004059 0.004893 0.001353 0.014713 0.007905 0.083784 -0.003566 -0.002949 0.091733 -0.023298 -0.006054 0.091826 -0.000721 -0.007284 0.095177 -0.008798 -0.021707 -0.050335 -0.021025 0.043942 -0.073604 0.044606 0.011138 -0.073565 0.003354 0.008723 -0.110519 -0.002228 -0.002405 -0.004179 0.007351 -0.000631 -0.004829 0.005571 -0.000328 -0.000172 -0.001332 -0.000678 -0.001210 0.008728 -0.002043 0.003687 -0.002929 -0.006675 -0.009472 -0.001739 -0.004260 0.003167 0.002530 0.005002 -0.003378 -0.013219 -0.012139 0.094507 -0.000851 -0.011253 0.072446 -0.005433 -0.000446 0.093061 0.003593 0.001373 0.095877 0.019273 0.062887 -0.054994 -0.030107 -0.018226 -0.111736 0.019655 -0.007059 -0.078543 0.013124 0.004202 -0.048893 -0.001577 -0.003999 0.001740 0.005739 -0.002756 0.003002 0.003137 0.002565 -0.003267 -0.005237 -0.002166 -0.001328 0.003141 -0.008297 0.003707 0.002815 -0.000657 -0.002521 -0.002554 0.000456 -0.001597 0.001606 -0.000983 -0.003632 -0.010507 0.011541 0.080596 -0.007632 0.003381 0.090784 -0.002723 -0.028375 0.092661 -0.013013 0.009424 0.075186 -0.023316 0.006604 -0.095776 0.040945 -0.012720 -0.055497 0.012526 0.040823 -0.112237 -0.012376 -0.012482 -0.106601 -0.000430 -0.003120 0.001408 0.000855 -0.001440 -0.001591 0.003708 0.002194 -0.001010 -0.004698 0.000646 -0.004784 0.002584 -0.004778 -0.000248 -0.000192 -0.000895 0.001275 -0.001618 -0.002994 0.003700 -0.006464 0.003115 0.012505 0.002655 -0.003185 0.006365 0.002310 0.005112 -0.005651 -0.001793 0.003576 0.004644 -0.001615 -0.000563 0.003647 0.004091 0.004273 0.004528 0.005597 -0.010213 -0.004147 -0.005502 -0.001134 -0.000167 -0.015254 -0.019303 0.075119 -0.027283 0.004360 0.091503 0.009307 0.005493 0.081618 -0.000599 -0.015711 0.089388 -0.006083 -0.004352 -0.113827 0.014900 0.004817 -0.140613 -0.027182 0.006122 -0.050238 0.027530 -0.018214 -0.117083 0.001519 -0.003307 -0.001923 0.003863 0.000088 -0.001073 0.001375 0.000904 0.004663 -0.003535 -0.000448 0.000432 0.006029 0.004741 -0.003639 -0.001603 -0.000471 -0.000754 -0.005233 -0.003647 0.000249 0.004070 0.004931 0.001369 0.014713 0.007936 0.083823 -0.003605 -0.002940 0.091715 -0.023324 -0.006068 0.091809 -0.000715 -0.007267 0.095170 -0.008792 -0.021661 -0.050362 -0.020988 0.043981 -0.073550 0.044530 0.011153 -0.073691 0.003285 0.008865 -0.110442 -0.002126 -0.002259 -0.004282 0.007525 -0.000422 -0.005000 0.005619 -0.000460 -0.000257 -0.001367 -0.000793 -0.001194 0.008681 -0.001974 0.003628 -0.002995 -0.006684 -0.009582 -0.001509 -0.004186 0.003044 0.002537 0.005129 -0.003222 -0.013223 -0.012132 0.094424 -0.000888 -0.011229 0.072422 -0.005432 -0.000420 0.093049 0.003594 0.001355 0.095875 0.019210 0.062851 -0.054848 -0.030113 -0.018127 -0.111810 0.019657 -0.007119 -0.078674 0.013063 0.004240 -0.048765 -0.001580 -0.004117 0.001915 0.005928 -0.002947 0.003236 0.003211 0.002453 -0.003240 -0.005190 -0.002134 -0.001485 0.003134 -0.008381 0.003739 0.003208 -0.000943 -0.002308 -0.002492 0.000547 -0.001539 0.001561 -0.001038 -0.003733 -0.010520 0.011590 0.080598 -0.007660 0.003415 0.090756 -0.002724 -0.028383 0.092614 -0.012989 0.009456 0.075176 -0.023257 0.006554 -0.095734 0.040913 -0.012686 -0.055419 0.012481 0.040858 -0.112284 -0.012384 -0.012389 -0.106647 -0.000341 -0.003033 0.001420 0.000872 -0.001325 -0.001708 0.003704 0.002204 -0.000850 -0.004700 0.000548 -0.004743 0.002589 -0.004747 -0.000017 -0.000394 -0.000960 0.001180 -0.001655 -0.002987 0.003752 -0.006195 0.003073 0.012000 0.002728 -0.003320 0.006269 0.002268 0.005222 -0.005493 -0.001917 0.003822 0.004689 -0.001939 -0.000343 0.002954 0.004089 0.004383 0.004427 0.005752 -0.010724 -0.003793 -0.005661 -0.001444 -0.000203 -0.015051 -0.019330 0.075245 -0.027008 0.004376 0.091330 0.009411 0.005490 0.081753 -0.000516 -0.015723 0.089474 -0.005932 -0.005580 -0.113692 0.015613 0.004308 -0.140712 -0.026770 0.005779 -0.046542 0.028733 -0.019302 -0.115974 0.000045 0.000359 -0.001789 0.002971 0.003893 -0.001770 0.003889 -0.002863 -0.006857 0.006911 0.002893 0.001521 0.000997 -0.000690 0.002508 0.002605 -0.001907 -0.002264 -0.000128 0.000671 0.008300 0.002774 -0.004605 0.001616 0.014919 0.007913 0.083719 -0.003404 -0.002945 0.091710 -0.023119 -0.005919 0.091785 -0.000564 -0.007285 0.095286 -0.007431 -0.022568 -0.052954 -0.019385 0.044219 -0.072463 0.044190 0.010573 -0.074755 0.002692 0.010215 -0.109072 -0.000218 -0.001591 0.000782 -0.004254 -0.005301 0.005233 0.000690 -0.001107 0.002513 0.003627 -0.000784 -0.001512 0.001582 0.003873 -0.004682 -0.002004 0.001727 -0.001405 0.002512 -0.002742 -0.000149 -0.000071 0.000806 -0.000902 -0.013029 -0.012050 0.094535 -0.000680 -0.011214 0.072497 -0.005273 -0.000457 0.092876 0.003709 0.001481 0.095978 0.018980 0.062244 -0.055256 -0.029442 -0.017371 -0.111849 0.020202 -0.007696 -0.080011 0.012802 0.003989 -0.048941 0.000359 0.001103 -0.001207 -0.001009 -0.001859 0.000129 -0.000609 0.003535 -0.001050 -0.004640 -0.003304 0.001512 -0.000381 -0.001002 0.003439 0.001665 -0.003298 -0.000726 -0.000275 -0.000852 0.000767 -0.002771 -0.001910 -0.001192 -0.010312 0.011539 0.080552 -0.007432 0.003371 0.090668 -0.002640 -0.028293 0.092581 -0.012863 0.009433 0.075105 -0.022915 0.005751 -0.096856 0.040659 -0.012092 -0.054909 0.012612 0.041347 -0.113792 -0.011614 -0.011154 -0.109285 -0.002063 -0.004393 0.000393 -0.000044 -0.002168 0.003606 0.003420 0.001303 -0.004833 -0.000319 0.000297 -0.000309 0.001341 0.000622 0.001255 -0.000779 -0.000929 -0.000268 0.001094 -0.001981 0.002992 0.007343 -0.007075 -0.006639 0.001806 -0.002809 -0.003520 0.000436 0.002482 0.000556 -0.002103 0.002306 0.000555 -0.001020 -0.001009 -0.000668 0.000474 0.004695 0.001796 0.003352 -0.009221 0.006923 -0.006352 -0.000215 -0.002686 -0.015054 -0.019351 0.075250 -0.027028 0.004348 0.091352 0.009410 0.005465 0.081742 -0.000503 -0.015742 0.089448 -0.005943 -0.005756 -0.113675 0.015654 0.004225 -0.140732 -0.026760 0.005730 -0.046234 0.028815 -0.019403 -0.115864 -0.000141 0.000975 -0.002121 0.002923 0.004079 -0.001837 0.003994 -0.003123 -0.007341 0.007326 0.002976 0.001627 0.000750 -0.000972 0.002765 0.002785 -0.002006 -0.002229 0.000086 0.000874 0.008726 0.002710 -0.005100 0.001622 0.014911 0.007901 0.083727 -0.003410 -0.002959 0.091753 -0.023106 -0.005953 0.091783 -0.000559 -0.007308 0.095301 -0.007326 -0.022624 -0.053161 -0.019223 0.044246 -0.072292 0.044126 0.010527 -0.074848 0.002568 0.010338 -0.108925 -0.000095 -0.001573 0.001031 -0.004801 -0.005660 0.005651 0.000615 -0.001316 0.002586 0.003982 -0.000803 -0.001532 0.001351 0.004753 -0.005255 -0.001938 0.002562 -0.000813 0.002731 -0.002632 -0.000282 -0.000209 0.000513 -0.000767 -0.013022 -0.012085 0.094501 -0.000668 -0.011237 0.072500 -0.005257 -0.000465 0.092899 0.003714 0.001425 0.095987 0.018939 0.062186 -0.055292 -0.029395 -0.017296 -0.111802 0.020245 -0.007785 -0.080072 0.012708 0.003930 -0.048930 0.000425 0.001282 -0.001293 -0.001288 -0.001442 -0.000168 -0.000679 0.003491 -0.001005 -0.004534 -0.003382 0.001559 -0.000912 -0.000850 0.003113 0.001577 -0.003442 -0.000758 -0.000161 -0.000993 0.000926 -0.003089 -0.001727 -0.000695 -0.010317 0.011536 0.080580 -0.007448 0.003346 0.090684 -0.002625 -0.028341 0.092594 -0.012839 0.009409 0.075114 -0.022900 0.005621 -0.096964 0.040618 -0.012057 -0.054873 0.012594 0.041363 -0.113934 -0.011560 -0.011047 -0.109499 -0.002061 -0.004515 0.000359 -0.000122 -0.002236 0.003831 0.003421 0.001192 -0.004992 -0.000094 0.000266 -0.000045 0.001314 0.000891 0.001412 -0.000798 -0.000919 -0.000325 0.001252 -0.001925 0.003097 0.008040 -0.007610 -0.007521 0.001825 -0.002848 -0.003852 0.000245 0.002326 0.000867 -0.002063 0.002183 0.000263 -0.000953 -0.001078 -0.000976 0.000326 0.004599 0.001666 0.003080 -0.008868 0.007308 -0.006180 -0.000123 -0.002721 -0.014989 -0.019362 0.075141 -0.026958 0.004376 0.091202 0.009424 0.005505 0.081734 -0.000569 -0.015762 0.089548 -0.005115 -0.005752 -0.113405 0.016216 0.004277 -0.140660 -0.026529 0.005446 -0.044655 0.029181 -0.020173 -0.115244 0.000330 0.002001 0.000031 0.000987 0.000952 -0.000276 0.003857 -0.000145 -0.004492 0.006662 -0.000997 0.002355 -0.001267 -0.002932 -0.000299 0.003013 -0.000235 -0.000811 0.000095 -0.002252 -0.000003 0.001931 -0.005338 -0.000332 0.014932 0.007831 0.083718 -0.003353 -0.002970 0.091753 -0.023120 -0.005871 0.091693 -0.000566 -0.007295 0.095232 -0.007241 -0.023217 -0.053414 -0.018689 0.044184 -0.072957 0.044386 0.009511 -0.075226 0.003100 0.010021 -0.108931 0.001191 -0.000627 0.002368 -0.004071 -0.004359 0.000028 -0.000816 -0.002504 0.001179 0.002224 -0.000176 0.000026 -0.000104 -0.001028 -0.001223 0.003747 0.005350 0.004194 0.002723 0.000555 -0.001047 -0.002265 -0.001663 0.001380 -0.013047 -0.011944 0.094492 -0.000668 -0.011234 0.072540 -0.005290 -0.000465 0.092674 0.003683 0.001542 0.095938 0.018630 0.062043 -0.056552 -0.029357 -0.017339 -0.111729 0.020285 -0.007762 -0.080666 0.013164 0.003950 -0.050818 0.000607 0.002566 0.000474 -0.004927 -0.000644 -0.002672 -0.002838 -0.000472 0.001802 0.002252 -0.000809 0.001619 0.001010 -0.001249 0.003293 -0.001798 -0.002725 0.000839 -0.000183 -0.004027 0.002786 -0.000728 -0.000710 -0.000505 -0.010291 0.011479 0.080504 -0.007417 0.003299 0.090639 -0.002635 -0.028256 0.092365 -0.012887 0.009355 0.075056 -0.023007 0.005927 -0.098326 0.040541 -0.011757 -0.054912 0.012746 0.041673 -0.114611 -0.011490 -0.011469 -0.109982 0.000370 -0.003613 -0.000985 0.001143 -0.001939 0.004689 -0.001423 -0.000448 -0.001380 0.001365 -0.000240 0.002923 0.000334 0.002453 0.000273 0.003981 0.000304 0.000693 0.001733 0.000519 -0.002665 0.000132 -0.000771 -0.002432 0.004531 -0.001181 0.001325 -0.002258 -0.001896 0.001040 -0.002877 -0.000076 0.000512 -0.000028 -0.000879 -0.003210 0.000373 0.004610 -0.004406 0.001825 -0.005689 0.001630 -0.003905 0.000525 -0.000861</matrix>
               </module>
            </module>
            <module dictRef="cc:userDefinedModule" id="positions">
               <molecule id="calculation.position.2">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05388"
                           xFract="0.06695541"
                           y3="0.62879"
                           yFract="0.07009734"
                           z3="5.39534"
                           zFract="0.25029694"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35148"
                           xFract="0.06970408"
                           y3="2.83806"
                           yFract="0.31638618"
                           z3="5.58312"
                           zFract="0.25171672"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65309"
                           xFract="0.318836"
                           y3="0.61746"
                           yFract="0.06883428"
                           z3="5.54147"
                           zFract="0.24970578"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92054"
                           xFract="0.3173758"
                           y3="2.85004"
                           yFract="0.31772171"
                           z3="5.68124"
                           zFract="0.24890998"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.17489"
                           xFract="0.13922487"
                           y3="1.27874"
                           yFract="0.1425536"
                           z3="7.61826"
                           zFract="0.35078653"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56335"
                           xFract="0.14885121"
                           y3="3.52232"
                           yFract="0.39266731"
                           z3="7.82316"
                           zFract="0.35269404"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80463"
                           xFract="0.38952751"
                           y3="1.34897"
                           yFract="0.15038282"
                           z3="7.79229"
                           zFract="0.35128654"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.12199"
                           xFract="0.39474991"
                           y3="3.54809"
                           yFract="0.39554014"
                           z3="7.78711"
                           zFract="0.34356827"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65283"
                           xFract="0.07061233"
                           y3="5.0870"
                           yFract="0.56709742"
                           z3="5.73779"
                           zFract="0.25149831"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90543"
                           xFract="0.06702142"
                           y3="7.3321"
                           yFract="0.81738058"
                           z3="5.86588"
                           zFract="0.25017375"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23909"
                           xFract="0.31969735"
                           y3="5.10347"
                           yFract="0.5689335"
                           z3="5.83266"
                           zFract="0.2484812"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.52655"
                           xFract="0.32036022"
                           y3="7.33265"
                           yFract="0.8174419"
                           z3="5.9991"
                           zFract="0.24889082"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.77707"
                           xFract="0.13901752"
                           y3="5.81216"
                           yFract="0.64793807"
                           z3="7.84907"
                           zFract="0.34658919"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.05961"
                           xFract="0.13826744"
                           y3="8.05822"
                           yFract="0.89832825"
                           z3="8.00536"
                           zFract="0.34650625"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36163"
                           xFract="0.39239625"
                           y3="5.74835"
                           yFract="0.64082455"
                           z3="8.1606"
                           zFract="0.3539265"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.65711"
                           xFract="0.39077238"
                           y3="8.03267"
                           yFract="0.89547994"
                           z3="8.2274"
                           zFract="0.3495229"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23837"
                           xFract="0.56819334"
                           y3="0.62732"
                           yFract="0.06993347"
                           z3="5.71121"
                           zFract="0.25023263"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.54545"
                           xFract="0.57225378"
                           y3="2.82947"
                           yFract="0.31542857"
                           z3="5.87988"
                           zFract="0.25073592"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81645"
                           xFract="0.81746832"
                           y3="0.62613"
                           yFract="0.06980081"
                           z3="5.84959"
                           zFract="0.24932009"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.1296"
                           xFract="0.82045735"
                           y3="2.85814"
                           yFract="0.3186247"
                           z3="6.02837"
                           zFract="0.25023269"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.34976"
                           xFract="0.63586561"
                           y3="1.34331"
                           yFract="0.14975185"
                           z3="7.91309"
                           zFract="0.34964766"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.63773"
                           xFract="0.63404223"
                           y3="3.61815"
                           yFract="0.40335041"
                           z3="8.00892"
                           zFract="0.34665031"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.96667"
                           xFract="0.88754578"
                           y3="1.3664"
                           yFract="0.15232591"
                           z3="8.11193"
                           zFract="0.35143319"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.28048"
                           xFract="0.8930542"
                           y3="3.55419"
                           yFract="0.39622017"
                           z3="8.23278"
                           zFract="0.34968636"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79665"
                           xFract="0.56750354"
                           y3="5.09301"
                           yFract="0.56776742"
                           z3="6.08904"
                           zFract="0.25320701"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08293"
                           xFract="0.56722271"
                           y3="7.33713"
                           yFract="0.81794133"
                           z3="6.17286"
                           zFract="0.24969959"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39806"
                           xFract="0.81857224"
                           y3="5.10013"
                           yFract="0.56856115"
                           z3="6.15925"
                           zFract="0.2489991"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.69324"
                           xFract="0.820816"
                           y3="7.31428"
                           yFract="0.81539401"
                           z3="6.3311"
                           zFract="0.24966662"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.93271"
                           xFract="0.63778654"
                           y3="5.80493"
                           yFract="0.64713207"
                           z3="8.23197"
                           zFract="0.34977819"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.21583"
                           xFract="0.63719914"
                           y3="8.04907"
                           yFract="0.89730821"
                           z3="8.3467"
                           zFract="0.34773724"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.61002"
                           xFract="0.89866044"
                           y3="5.7676"
                           yFract="0.64297053"
                           z3="8.40503"
                           zFract="0.35027483"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.82521"
                           xFract="0.88824083"
                           y3="8.07055"
                           yFract="0.8997028"
                           z3="8.53506"
                           zFract="0.34905307"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.65562"
                           xFract="0.31310249"
                           y3="2.46584"
                           yFract="0.2748912"
                           z3="9.73787"
                           zFract="0.44158451"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.60166"
                           xFract="0.23204527"
                           y3="5.57231"
                           yFract="0.62119966"
                           z3="9.91294"
                           zFract="0.44192103"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.33181"
                           xFract="0.72895679"
                           y3="3.11714"
                           yFract="0.34749795"
                           z3="10.06707"
                           zFract="0.44252521"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="7.38751"
                           xFract="0.22407978"
                           y3="8.82443"
                           yFract="0.98374514"
                           z3="10.06093"
                           zFract="0.43831421"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="10.04501"
                           xFract="0.60160767"
                           y3="6.65192"
                           yFract="0.7415543"
                           z3="10.23824"
                           zFract="0.44263439"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.50385"
                           xFract="0.71900672"
                           y3="0.11434"
                           yFract="0.01274659"
                           z3="9.77383"
                           zFract="0.43898867"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.4232"
                           xFract="0.96012545"
                           y3="4.33554"
                           yFract="0.48332486"
                           z3="10.23144"
                           zFract="0.43932008"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a68" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.3">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05323"
                           xFract="0.06690757"
                           y3="0.62852"
                           yFract="0.07006724"
                           z3="5.39525"
                           zFract="0.25029502"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35165"
                           xFract="0.06968331"
                           y3="2.83873"
                           yFract="0.31646088"
                           z3="5.58372"
                           zFract="0.2517434"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65357"
                           xFract="0.31889961"
                           y3="0.61715"
                           yFract="0.06879972"
                           z3="5.54313"
                           zFract="0.24978318"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92014"
                           xFract="0.31730382"
                           y3="2.85064"
                           yFract="0.3177886"
                           z3="5.68162"
                           zFract="0.24892805"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.17569"
                           xFract="0.13917781"
                           y3="1.28098"
                           yFract="0.14280331"
                           z3="7.6166"
                           zFract="0.35070221"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.56111"
                           xFract="0.14863024"
                           y3="3.5224"
                           yFract="0.39267623"
                           z3="7.8233"
                           zFract="0.35270697"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80429"
                           xFract="0.38970177"
                           y3="1.34524"
                           yFract="0.149967"
                           z3="7.78857"
                           zFract="0.35111835"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11984"
                           xFract="0.3944971"
                           y3="3.5489"
                           yFract="0.39563044"
                           z3="7.79087"
                           zFract="0.3437504"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65228"
                           xFract="0.07061192"
                           y3="5.08605"
                           yFract="0.56699152"
                           z3="5.73632"
                           zFract="0.25143218"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90595"
                           xFract="0.06697895"
                           y3="7.33377"
                           yFract="0.81756675"
                           z3="5.86592"
                           zFract="0.25017134"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23916"
                           xFract="0.31970522"
                           y3="5.10345"
                           yFract="0.56893127"
                           z3="5.8329"
                           zFract="0.24849235"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.52562"
                           xFract="0.32028254"
                           y3="7.33243"
                           yFract="0.81741737"
                           z3="6.00062"
                           zFract="0.24896554"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.77772"
                           xFract="0.1389965"
                           y3="5.81367"
                           yFract="0.64810641"
                           z3="7.84883"
                           zFract="0.34657348"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.05901"
                           xFract="0.13825831"
                           y3="8.05734"
                           yFract="0.89823015"
                           z3="8.00751"
                           zFract="0.34661082"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.3586"
                           xFract="0.39196452"
                           y3="5.75085"
                           yFract="0.64110325"
                           z3="8.15993"
                           zFract="0.35389948"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.65827"
                           xFract="0.39093838"
                           y3="8.0317"
                           yFract="0.89537181"
                           z3="8.22746"
                           zFract="0.349524"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23715"
                           xFract="0.56812983"
                           y3="0.62634"
                           yFract="0.06982422"
                           z3="5.71149"
                           zFract="0.25025099"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.54508"
                           xFract="0.57216914"
                           y3="2.83035"
                           yFract="0.31552667"
                           z3="5.87772"
                           zFract="0.25063368"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81716"
                           xFract="0.81755083"
                           y3="0.62588"
                           yFract="0.06977294"
                           z3="5.8504"
                           zFract="0.24935665"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12976"
                           xFract="0.82043728"
                           y3="2.85878"
                           yFract="0.31869604"
                           z3="6.02837"
                           zFract="0.25023115"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.35123"
                           xFract="0.63594329"
                           y3="1.34447"
                           yFract="0.14988116"
                           z3="7.91051"
                           zFract="0.34951983"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.63897"
                           xFract="0.63435979"
                           y3="3.61459"
                           yFract="0.40295354"
                           z3="8.01038"
                           zFract="0.34672152"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.96567"
                           xFract="0.88746467"
                           y3="1.36612"
                           yFract="0.1522947"
                           z3="8.11096"
                           zFract="0.35139081"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27936"
                           xFract="0.8929737"
                           y3="3.55369"
                           yFract="0.39616443"
                           z3="8.23446"
                           zFract="0.34976963"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79692"
                           xFract="0.5674308"
                           y3="5.09479"
                           yFract="0.56796585"
                           z3="6.08585"
                           zFract="0.25305286"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08344"
                           xFract="0.56722537"
                           y3="7.33797"
                           yFract="0.81803497"
                           z3="6.17357"
                           zFract="0.24973019"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39733"
                           xFract="0.81849501"
                           y3="5.10025"
                           yFract="0.56857453"
                           z3="6.16071"
                           zFract="0.24906984"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.69217"
                           xFract="0.82068869"
                           y3="7.31471"
                           yFract="0.81544195"
                           z3="6.33245"
                           zFract="0.24973264"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.93376"
                           xFract="0.63797467"
                           y3="5.80337"
                           yFract="0.64695816"
                           z3="8.22727"
                           zFract="0.34955616"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.21634"
                           xFract="0.6373384"
                           y3="8.04745"
                           yFract="0.89712761"
                           z3="8.34951"
                           zFract="0.34787096"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.60758"
                           xFract="0.89829685"
                           y3="5.7699"
                           yFract="0.64322694"
                           z3="8.40413"
                           zFract="0.3502356"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.82552"
                           xFract="0.88829079"
                           y3="8.07019"
                           yFract="0.89966266"
                           z3="8.53578"
                           zFract="0.34908672"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.66015"
                           xFract="0.31374862"
                           y3="2.46209"
                           yFract="0.27447315"
                           z3="9.73665"
                           zFract="0.44152018"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.60727"
                           xFract="0.23239986"
                           y3="5.57569"
                           yFract="0.62157646"
                           z3="9.91216"
                           zFract="0.44186242"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.33223"
                           xFract="0.72921063"
                           y3="3.1133"
                           yFract="0.34706987"
                           z3="10.06571"
                           zFract="0.44246629"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="7.38333"
                           xFract="0.22364518"
                           y3="8.82498"
                           yFract="0.98380645"
                           z3="10.05994"
                           zFract="0.43827867"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="10.04419"
                           xFract="0.60119688"
                           y3="6.65789"
                           yFract="0.74221983"
                           z3="10.23948"
                           zFract="0.44268525"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.50625"
                           xFract="0.71952359"
                           y3="0.10921"
                           yFract="0.0121747"
                           z3="9.77391"
                           zFract="0.43899409"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.42383"
                           xFract="0.96009028"
                           y3="4.33727"
                           yFract="0.48351772"
                           z3="10.2283"
                           zFract="0.43916733"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a68" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.4">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05125"
                           xFract="0.06676171"
                           y3="0.6277"
                           yFract="0.06997583"
                           z3="5.39496"
                           zFract="0.25028843"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35218"
                           xFract="0.06962292"
                           y3="2.84074"
                           yFract="0.31668495"
                           z3="5.58553"
                           zFract="0.25182386"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65502"
                           xFract="0.31909086"
                           y3="0.61623"
                           yFract="0.06869716"
                           z3="5.5481"
                           zFract="0.25001487"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91894"
                           xFract="0.31708842"
                           y3="2.85243"
                           yFract="0.31798815"
                           z3="5.68274"
                           zFract="0.24898133"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.17809"
                           xFract="0.13903608"
                           y3="1.28771"
                           yFract="0.14355357"
                           z3="7.61165"
                           zFract="0.35045066"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.55438"
                           xFract="0.14796747"
                           y3="3.52262"
                           yFract="0.39270075"
                           z3="7.82369"
                           zFract="0.35274441"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80327"
                           xFract="0.39022568"
                           y3="1.33403"
                           yFract="0.14871731"
                           z3="7.77742"
                           zFract="0.3506143"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11339"
                           xFract="0.39373979"
                           y3="3.55131"
                           yFract="0.39589911"
                           z3="7.80215"
                           zFract="0.34429684"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65065"
                           xFract="0.07061151"
                           y3="5.08322"
                           yFract="0.56667603"
                           z3="5.73189"
                           zFract="0.25123273"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9075"
                           xFract="0.06685057"
                           y3="7.33878"
                           yFract="0.81812527"
                           z3="5.86604"
                           zFract="0.25016416"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23937"
                           xFract="0.31972996"
                           y3="5.10337"
                           yFract="0.56892235"
                           z3="5.83364"
                           zFract="0.24852677"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.52285"
                           xFract="0.32005087"
                           y3="7.33178"
                           yFract="0.81734491"
                           z3="6.00518"
                           zFract="0.24918962"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.77969"
                           xFract="0.13893482"
                           y3="5.81821"
                           yFract="0.64861252"
                           z3="7.84811"
                           zFract="0.34652627"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.05719"
                           xFract="0.13822898"
                           y3="8.0547"
                           yFract="0.89793584"
                           z3="8.01395"
                           zFract="0.34692413"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.34953"
                           xFract="0.39067074"
                           y3="5.75836"
                           yFract="0.64194046"
                           z3="8.1579"
                           zFract="0.35381739"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66175"
                           xFract="0.39143636"
                           y3="8.02879"
                           yFract="0.8950474"
                           z3="8.22761"
                           zFract="0.34952589"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23349"
                           xFract="0.5679393"
                           y3="0.6234"
                           yFract="0.06949647"
                           z3="5.71235"
                           zFract="0.25030701"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.54397"
                           xFract="0.5719158"
                           y3="2.83298"
                           yFract="0.31581987"
                           z3="5.87125"
                           zFract="0.25032743"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81931"
                           xFract="0.81779865"
                           y3="0.62516"
                           yFract="0.06969267"
                           z3="5.85281"
                           zFract="0.24946528"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.13025"
                           xFract="0.82037913"
                           y3="2.86068"
                           yFract="0.31890786"
                           z3="6.02835"
                           zFract="0.25022562"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.35565"
                           xFract="0.6361773"
                           y3="1.34795"
                           yFract="0.15026911"
                           z3="7.90278"
                           zFract="0.3491368"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.64269"
                           xFract="0.63531301"
                           y3="3.6039"
                           yFract="0.40176183"
                           z3="8.01476"
                           zFract="0.34693516"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.96265"
                           xFract="0.88721883"
                           y3="1.36529"
                           yFract="0.15220217"
                           z3="8.10804"
                           zFract="0.35126323"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27598"
                           xFract="0.89273027"
                           y3="3.55219"
                           yFract="0.39599721"
                           z3="8.23947"
                           zFract="0.35001811"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79774"
                           xFract="0.56721464"
                           y3="5.10011"
                           yFract="0.56855892"
                           z3="6.07627"
                           zFract="0.25258991"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08498"
                           xFract="0.56723429"
                           y3="7.34049"
                           yFract="0.8183159"
                           z3="6.17569"
                           zFract="0.2498215"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39517"
                           xFract="0.81826623"
                           y3="5.10061"
                           yFract="0.56861466"
                           z3="6.16509"
                           zFract="0.24928199"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68897"
                           xFract="0.82030828"
                           y3="7.31599"
                           yFract="0.81558464"
                           z3="6.33647"
                           zFract="0.24992928"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.93693"
                           xFract="0.63854042"
                           y3="5.7987"
                           yFract="0.64643755"
                           z3="8.21318"
                           zFract="0.34889047"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.21788"
                           xFract="0.63775715"
                           y3="8.04259"
                           yFract="0.89658582"
                           z3="8.35796"
                           zFract="0.34827305"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.60026"
                           xFract="0.89720666"
                           y3="5.77679"
                           yFract="0.64399503"
                           z3="8.40146"
                           zFract="0.35011932"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.82646"
                           xFract="0.88843996"
                           y3="8.06914"
                           yFract="0.89954561"
                           z3="8.53796"
                           zFract="0.34918855"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.67377"
                           xFract="0.31568992"
                           y3="2.45084"
                           yFract="0.273219"
                           z3="9.73298"
                           zFract="0.44132663"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.62411"
                           xFract="0.2334646"
                           y3="5.58583"
                           yFract="0.62270686"
                           z3="9.90983"
                           zFract="0.44168704"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.33348"
                           xFract="0.72997007"
                           y3="3.1018"
                           yFract="0.34578785"
                           z3="10.06163"
                           zFract="0.44228952"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="7.37076"
                           xFract="0.22233848"
                           y3="8.82663"
                           yFract="0.98399039"
                           z3="10.05695"
                           zFract="0.43817121"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="10.04172"
                           xFract="0.59996356"
                           y3="6.6758"
                           yFract="0.74421643"
                           z3="10.24319"
                           zFract="0.44283739"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.51344"
                           xFract="0.72107379"
                           y3="0.09381"
                           yFract="0.01045791"
                           z3="9.77417"
                           zFract="0.43901132"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.4257"
                           xFract="0.95998284"
                           y3="4.34246"
                           yFract="0.4840963"
                           z3="10.21889"
                           zFract="0.43870958"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a68" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.5">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.0473"
                           xFract="0.06646985"
                           y3="0.62608"
                           yFract="0.06979523"
                           z3="5.39438"
                           zFract="0.25027519"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35323"
                           xFract="0.06950008"
                           y3="2.84478"
                           yFract="0.31713533"
                           z3="5.58914"
                           zFract="0.25198429"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65793"
                           xFract="0.31947433"
                           y3="0.61439"
                           yFract="0.06849204"
                           z3="5.55806"
                           zFract="0.25047915"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91653"
                           xFract="0.3166561"
                           y3="2.85602"
                           yFract="0.31838836"
                           z3="5.68499"
                           zFract="0.24908838"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.18289"
                           xFract="0.13875318"
                           y3="1.30116"
                           yFract="0.14505298"
                           z3="7.60175"
                           zFract="0.34994756"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.54092"
                           xFract="0.14664193"
                           y3="3.52306"
                           yFract="0.3927498"
                           z3="7.82449"
                           zFract="0.35282023"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80125"
                           xFract="0.39127487"
                           y3="1.31162"
                           yFract="0.14621905"
                           z3="7.75512"
                           zFract="0.34960612"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1005"
                           xFract="0.39222501"
                           y3="3.55615"
                           yFract="0.39643867"
                           z3="7.82472"
                           zFract="0.34539011"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64738"
                           xFract="0.07060972"
                           y3="5.07756"
                           yFract="0.56604506"
                           z3="5.72304"
                           zFract="0.25083435"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9106"
                           xFract="0.06659436"
                           y3="7.34879"
                           yFract="0.81924118"
                           z3="5.86627"
                           zFract="0.25014934"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23978"
                           xFract="0.31977737"
                           y3="5.10323"
                           yFract="0.56890674"
                           z3="5.8351"
                           zFract="0.24859466"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.5173"
                           xFract="0.31958657"
                           y3="7.33048"
                           yFract="0.81719999"
                           z3="6.01431"
                           zFract="0.24963828"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78362"
                           xFract="0.13881049"
                           y3="5.82729"
                           yFract="0.64962476"
                           z3="7.84666"
                           zFract="0.3464314"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.05355"
                           xFract="0.13816977"
                           y3="8.04943"
                           yFract="0.89734834"
                           z3="8.02684"
                           zFract="0.34755119"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.33138"
                           xFract="0.3880822"
                           y3="5.77338"
                           yFract="0.64361489"
                           z3="8.15385"
                           zFract="0.35365372"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66872"
                           xFract="0.39243275"
                           y3="8.02298"
                           yFract="0.8943997"
                           z3="8.22793"
                           zFract="0.34953057"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.22617"
                           xFract="0.56755768"
                           y3="0.61753"
                           yFract="0.06884208"
                           z3="5.71408"
                           zFract="0.2504195"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.54176"
                           xFract="0.57141008"
                           y3="2.83824"
                           yFract="0.31640625"
                           z3="5.85829"
                           zFract="0.24971396"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8236"
                           xFract="0.81829441"
                           y3="0.6237"
                           yFract="0.06952991"
                           z3="5.85764"
                           zFract="0.24968308"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.13121"
                           xFract="0.82026036"
                           y3="2.86449"
                           yFract="0.31933259"
                           z3="6.02833"
                           zFract="0.25021555"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.36449"
                           xFract="0.63664421"
                           y3="1.35493"
                           yFract="0.15104724"
                           z3="7.88731"
                           zFract="0.34837023"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65013"
                           xFract="0.63721889"
                           y3="3.58253"
                           yFract="0.3993795"
                           z3="8.02352"
                           zFract="0.34736241"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.95661"
                           xFract="0.88672827"
                           y3="1.36361"
                           yFract="0.15201488"
                           z3="8.10222"
                           zFract="0.35100906"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.26923"
                           xFract="0.89224438"
                           y3="3.54919"
                           yFract="0.39566277"
                           z3="8.2495"
                           zFract="0.35051551"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79938"
                           xFract="0.5667812"
                           y3="5.11077"
                           yFract="0.5697473"
                           z3="6.05711"
                           zFract="0.25166399"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08806"
                           xFract="0.56725159"
                           y3="7.34554"
                           yFract="0.81887887"
                           z3="6.17993"
                           zFract="0.25000409"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39084"
                           xFract="0.81780824"
                           y3="5.10132"
                           yFract="0.56869381"
                           z3="6.17384"
                           zFract="0.24970586"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68257"
                           xFract="0.81954747"
                           y3="7.31855"
                           yFract="0.81587003"
                           z3="6.34453"
                           zFract="0.2503235"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.94325"
                           xFract="0.63967111"
                           y3="5.78934"
                           yFract="0.6453941"
                           z3="8.1850"
                           zFract="0.34755919"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.22095"
                           xFract="0.63859311"
                           y3="8.03288"
                           yFract="0.89550335"
                           z3="8.37487"
                           zFract="0.34907771"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.58563"
                           xFract="0.89502779"
                           y3="5.79056"
                           yFract="0.64553011"
                           z3="8.39612"
                           zFract="0.34988676"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.82835"
                           xFract="0.88873983"
                           y3="8.06703"
                           yFract="0.89931039"
                           z3="8.54231"
                           zFract="0.34939172"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.70099"
                           xFract="0.31957113"
                           y3="2.42833"
                           yFract="0.27070959"
                           z3="9.72564"
                           zFract="0.4409396"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.65779"
                           xFract="0.23559465"
                           y3="5.6061"
                           yFract="0.62496656"
                           z3="9.90518"
                           zFract="0.44133675"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.33598"
                           xFract="0.73148895"
                           y3="3.0788"
                           yFract="0.34322382"
                           z3="10.05348"
                           zFract="0.44193645"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="7.34564"
                           xFract="0.21972757"
                           y3="8.82992"
                           yFract="0.98435716"
                           z3="10.05097"
                           zFract="0.43795625"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="10.03677"
                           xFract="0.5974965"
                           y3="6.71161"
                           yFract="0.74820852"
                           z3="10.25061"
                           zFract="0.44314171"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.52781"
                           xFract="0.72417322"
                           y3="0.06301"
                           yFract="0.00702434"
                           z3="9.7747"
                           zFract="0.43904628"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.42943"
                           xFract="0.95976754"
                           y3="4.35283"
                           yFract="0.48525235"
                           z3="10.20006"
                           zFract="0.43779368"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a32 a68" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.6">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03939"
                           xFract="0.0658857"
                           y3="0.62283"
                           yFract="0.06943292"
                           z3="5.39322"
                           zFract="0.25024875"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35533"
                           xFract="0.06925549"
                           y3="2.85284"
                           yFract="0.31803385"
                           z3="5.59636"
                           zFract="0.25230519"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.66374"
                           xFract="0.32024031"
                           y3="0.61071"
                           yFract="0.06808179"
                           z3="5.57797"
                           zFract="0.25140728"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91171"
                           xFract="0.31579202"
                           y3="2.86319"
                           yFract="0.31918767"
                           z3="5.68948"
                           zFract="0.24930201"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19248"
                           xFract="0.13818696"
                           y3="1.32805"
                           yFract="0.14805067"
                           z3="7.58194"
                           zFract="0.34894095"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51401"
                           xFract="0.14399182"
                           y3="3.52394"
                           yFract="0.39284791"
                           z3="7.82609"
                           zFract="0.35297185"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79719"
                           xFract="0.39337131"
                           y3="1.2668"
                           yFract="0.14122253"
                           z3="7.71051"
                           zFract="0.34758934"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.07471"
                           xFract="0.38919505"
                           y3="3.56582"
                           yFract="0.39751668"
                           z3="7.86985"
                           zFract="0.34757624"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64085"
                           xFract="0.07060767"
                           y3="5.06623"
                           yFract="0.56478199"
                           z3="5.70534"
                           zFract="0.25003757"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9168"
                           xFract="0.06608139"
                           y3="7.36882"
                           yFract="0.82147412"
                           z3="5.86674"
                           zFract="0.25012016"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.2406"
                           xFract="0.31987219"
                           y3="5.10295"
                           yFract="0.56887553"
                           z3="5.83803"
                           zFract="0.24873091"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.5062"
                           xFract="0.31865798"
                           y3="7.32788"
                           yFract="0.81691014"
                           z3="6.03256"
                           zFract="0.25053514"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.79148"
                           xFract="0.13856183"
                           y3="5.84545"
                           yFract="0.65164923"
                           z3="7.84377"
                           zFract="0.34624212"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.04628"
                           xFract="0.13805343"
                           y3="8.03887"
                           yFract="0.89617112"
                           z3="8.05262"
                           zFract="0.34880532"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.29508"
                           xFract="0.38290568"
                           y3="5.80341"
                           yFract="0.64696262"
                           z3="8.14576"
                           zFract="0.35332687"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.68265"
                           xFract="0.39442512"
                           y3="8.01135"
                           yFract="0.89310319"
                           z3="8.22856"
                           zFract="0.34953951"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.21153"
                           xFract="0.56679445"
                           y3="0.60579"
                           yFract="0.06753331"
                           z3="5.71752"
                           zFract="0.25064355"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.53733"
                           xFract="0.57039655"
                           y3="2.84878"
                           yFract="0.31758125"
                           z3="5.83238"
                           zFract="0.2484875"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.83218"
                           xFract="0.81928483"
                           y3="0.6208"
                           yFract="0.06920662"
                           z3="5.86731"
                           zFract="0.2501191"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.13315"
                           xFract="0.82002474"
                           y3="2.87211"
                           yFract="0.32018207"
                           z3="6.02828"
                           zFract="0.25019487"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38217"
                           xFract="0.63757914"
                           y3="1.36887"
                           yFract="0.15260127"
                           z3="7.85636"
                           zFract="0.34683665"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.66501"
                           xFract="0.64103066"
                           y3="3.53979"
                           yFract="0.39461486"
                           z3="8.04104"
                           zFract="0.34821691"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.94452"
                           xFract="0.88574562"
                           y3="1.36026"
                           yFract="0.15164143"
                           z3="8.09056"
                           zFract="0.35049977"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.25573"
                           xFract="0.89127204"
                           y3="3.5432"
                           yFract="0.39499501"
                           z3="8.26957"
                           zFract="0.35151076"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.80265"
                           xFract="0.56591393"
                           y3="5.13208"
                           yFract="0.57212293"
                           z3="6.0188"
                           zFract="0.24981266"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09423"
                           xFract="0.56728825"
                           y3="7.35562"
                           yFract="0.82000259"
                           z3="6.18842"
                           zFract="0.25036975"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38219"
                           xFract="0.81689268"
                           y3="5.10275"
                           yFract="0.56885323"
                           z3="6.19135"
                           zFract="0.25055402"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66978"
                           xFract="0.81802681"
                           y3="7.32367"
                           yFract="0.81644081"
                           z3="6.36063"
                           zFract="0.25111096"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95591"
                           xFract="0.64193387"
                           y3="5.77063"
                           yFract="0.64330832"
                           z3="8.12863"
                           zFract="0.34489609"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.22708"
                           xFract="0.64026408"
                           y3="8.01346"
                           yFract="0.89333842"
                           z3="8.40868"
                           zFract="0.35068658"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55636"
                           xFract="0.89066799"
                           y3="5.81812"
                           yFract="0.64860249"
                           z3="8.38543"
                           zFract="0.34942116"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.83212"
                           xFract="0.88933859"
                           y3="8.06281"
                           yFract="0.89883994"
                           z3="8.55102"
                           zFract="0.34979856"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.75544"
                           xFract="0.32733453"
                           y3="2.38331"
                           yFract="0.26569077"
                           z3="9.71097"
                           zFract="0.44016599"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.72516"
                           xFract="0.23985515"
                           y3="5.64665"
                           yFract="0.62948706"
                           z3="9.89586"
                           zFract="0.4406352"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.34099"
                           xFract="0.73452878"
                           y3="3.03278"
                           yFract="0.33809352"
                           z3="10.03716"
                           zFract="0.44122937"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="7.29539"
                           xFract="0.21450478"
                           y3="8.8365"
                           yFract="0.9850907"
                           z3="10.03903"
                           zFract="0.43752729"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="10.02688"
                           xFract="0.5925628"
                           y3="6.78324"
                           yFract="0.75619381"
                           z3="10.26545"
                           zFract="0.44375032"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.55656"
                           xFract="0.73037248"
                           y3="0.00142"
                           yFract="0.0001583"
                           z3="9.77574"
                           zFract="0.43911522"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.43691"
                           xFract="0.95933832"
                           y3="4.37358"
                           yFract="0.48756555"
                           z3="10.16241"
                           zFract="0.43596226"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a68" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a32 a68" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.7">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03965"
                           xFract="0.06591139"
                           y3="0.62282"
                           yFract="0.06943181"
                           z3="5.39426"
                           zFract="0.25029705"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35367"
                           xFract="0.06899285"
                           y3="2.85468"
                           yFract="0.31823898"
                           z3="5.59554"
                           zFract="0.25226825"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.66058"
                           xFract="0.32002425"
                           y3="0.6091"
                           yFract="0.06790231"
                           z3="5.57665"
                           zFract="0.25135685"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91252"
                           xFract="0.31570595"
                           y3="2.86615"
                           yFract="0.31951765"
                           z3="5.69345"
                           zFract="0.24948191"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19336"
                           xFract="0.13818762"
                           y3="1.32957"
                           yFract="0.14822011"
                           z3="7.57733"
                           zFract="0.34871851"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5108"
                           xFract="0.14370818"
                           y3="3.52346"
                           yFract="0.3927944"
                           z3="7.82422"
                           zFract="0.35289375"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79695"
                           xFract="0.39370462"
                           y3="1.26038"
                           yFract="0.14050683"
                           z3="7.70131"
                           zFract="0.34716698"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06725"
                           xFract="0.38853557"
                           y3="3.56471"
                           yFract="0.39739293"
                           z3="7.88369"
                           zFract="0.34825217"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.63984"
                           xFract="0.07037399"
                           y3="5.06868"
                           yFract="0.56505512"
                           z3="5.70383"
                           zFract="0.24996519"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.91638"
                           xFract="0.06586143"
                           y3="7.37205"
                           yFract="0.8218342"
                           z3="5.86731"
                           zFract="0.25014285"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23878"
                           xFract="0.31982065"
                           y3="5.10071"
                           yFract="0.56862581"
                           z3="5.84118"
                           zFract="0.24888842"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50369"
                           xFract="0.31830318"
                           y3="7.3299"
                           yFract="0.81713533"
                           z3="6.03697"
                           zFract="0.25074693"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.7835"
                           xFract="0.13767216"
                           y3="5.84758"
                           yFract="0.65188668"
                           z3="7.83841"
                           zFract="0.34600887"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.04552"
                           xFract="0.13768009"
                           y3="8.04427"
                           yFract="0.89677311"
                           z3="8.06367"
                           zFract="0.3493195"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.29754"
                           xFract="0.38300298"
                           y3="5.80594"
                           yFract="0.64724467"
                           z3="8.13757"
                           zFract="0.35292939"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.68456"
                           xFract="0.39495681"
                           y3="8.0051"
                           yFract="0.89240645"
                           z3="8.23448"
                           zFract="0.34982356"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.21192"
                           xFract="0.56702206"
                           y3="0.60237"
                           yFract="0.06715205"
                           z3="5.71627"
                           zFract="0.2505892"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.53388"
                           xFract="0.56976486"
                           y3="2.85415"
                           yFract="0.31817989"
                           z3="5.83118"
                           zFract="0.2484319"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.83191"
                           xFract="0.81921875"
                           y3="0.62152"
                           yFract="0.06928689"
                           z3="5.86724"
                           zFract="0.25011537"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.13294"
                           xFract="0.81982619"
                           y3="2.87532"
                           yFract="0.32053992"
                           z3="6.02799"
                           zFract="0.25017644"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38361"
                           xFract="0.6379088"
                           y3="1.36544"
                           yFract="0.15221889"
                           z3="7.85215"
                           zFract="0.34663973"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65794"
                           xFract="0.64016732"
                           y3="3.54303"
                           yFract="0.39497605"
                           z3="8.02587"
                           zFract="0.34751664"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.94542"
                           xFract="0.88617136"
                           y3="1.35416"
                           yFract="0.1509614"
                           z3="8.0860"
                           zFract="0.35029236"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24906"
                           xFract="0.89077888"
                           y3="3.54047"
                           yFract="0.39469067"
                           z3="8.27375"
                           zFract="0.35173165"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79972"
                           xFract="0.5656307"
                           y3="5.13208"
                           yFract="0.57212293"
                           z3="6.01348"
                           zFract="0.24957028"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09575"
                           xFract="0.56715586"
                           y3="7.36065"
                           yFract="0.82056333"
                           z3="6.18861"
                           zFract="0.25036592"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38287"
                           xFract="0.81702727"
                           y3="5.10151"
                           yFract="0.568715"
                           z3="6.19047"
                           zFract="0.25051263"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66853"
                           xFract="0.81777604"
                           y3="7.32601"
                           yFract="0.81670167"
                           z3="6.36357"
                           zFract="0.25124928"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95333"
                           xFract="0.64166727"
                           y3="5.77094"
                           yFract="0.64334288"
                           z3="8.12946"
                           zFract="0.34494215"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.22919"
                           xFract="0.64077402"
                           y3="8.00795"
                           yFract="0.89272416"
                           z3="8.42527"
                           zFract="0.35147191"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55185"
                           xFract="0.88972947"
                           y3="5.82717"
                           yFract="0.64961138"
                           z3="8.37773"
                           zFract="0.34905601"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.83366"
                           xFract="0.88954021"
                           y3="8.06186"
                           yFract="0.89873404"
                           z3="8.55358"
                           zFract="0.34991641"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.77956"
                           xFract="0.33051459"
                           y3="2.36803"
                           yFract="0.26398736"
                           z3="9.69896"
                           zFract="0.43955564"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.74996"
                           xFract="0.24154441"
                           y3="5.6594"
                           yFract="0.63090843"
                           z3="9.89614"
                           zFract="0.44055555"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.34748"
                           xFract="0.73641336"
                           y3="3.01014"
                           yFract="0.33556962"
                           z3="10.04507"
                           zFract="0.4416214"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="7.2724"
                           xFract="0.21185709"
                           y3="8.84416"
                           yFract="0.98594463"
                           z3="10.02874"
                           zFract="0.43709566"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="10.02066"
                           xFract="0.59082093"
                           y3="6.80378"
                           yFract="0.75848361"
                           z3="10.24899"
                           zFract="0.44295788"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.57017"
                           xFract="0.73282092"
                           y3="-0.01898"
                           yFract="-0.00211589"
                           z3="9.76758"
                           zFract="0.43872528"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.4423"
                           xFract="0.95944675"
                           y3="4.38101"
                           yFract="0.48839384"
                           z3="10.15742"
                           zFract="0.43569902"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a68" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a32 a68" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.8">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.04045"
                           xFract="0.06599206"
                           y3="0.62276"
                           yFract="0.06942512"
                           z3="5.39739"
                           zFract="0.25044242"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34868"
                           xFract="0.06820452"
                           y3="2.86019"
                           yFract="0.31885323"
                           z3="5.59309"
                           zFract="0.25215793"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.65109"
                           xFract="0.31937457"
                           y3="0.60428"
                           yFract="0.06736498"
                           z3="5.57271"
                           zFract="0.25120652"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91492"
                           xFract="0.31544427"
                           y3="2.87504"
                           yFract="0.3205087"
                           z3="5.70538"
                           zFract="0.25002264"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19601"
                           xFract="0.13819167"
                           y3="1.33411"
                           yFract="0.14872623"
                           z3="7.56352"
                           zFract="0.34805215"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50115"
                           xFract="0.14285534"
                           y3="3.52202"
                           yFract="0.39263386"
                           z3="7.81862"
                           zFract="0.35265996"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79623"
                           xFract="0.39470566"
                           y3="1.2411"
                           yFract="0.1383575"
                           z3="7.67372"
                           zFract="0.3459004"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.04489"
                           xFract="0.38655851"
                           y3="3.56139"
                           yFract="0.39702282"
                           z3="7.9252"
                           zFract="0.35027942"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.63681"
                           xFract="0.06967405"
                           y3="5.07601"
                           yFract="0.56587226"
                           z3="5.69931"
                           zFract="0.24974858"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.91512"
                           xFract="0.0652032"
                           y3="7.38171"
                           yFract="0.82291109"
                           z3="5.86903"
                           zFract="0.25021145"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23331"
                           xFract="0.3196645"
                           y3="5.0940"
                           yFract="0.56787778"
                           z3="5.85063"
                           zFract="0.24936098"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.49617"
                           xFract="0.3172403"
                           y3="7.33595"
                           yFract="0.81780978"
                           z3="6.05018"
                           zFract="0.25138138"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.75957"
                           xFract="0.13500414"
                           y3="5.85397"
                           yFract="0.65259904"
                           z3="7.82236"
                           zFract="0.3453105"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.04323"
                           xFract="0.13656024"
                           y3="8.06045"
                           yFract="0.89857685"
                           z3="8.09681"
                           zFract="0.35086162"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.30493"
                           xFract="0.38329696"
                           y3="5.81351"
                           yFract="0.64808857"
                           z3="8.11303"
                           zFract="0.35173838"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.69027"
                           xFract="0.39654998"
                           y3="7.98635"
                           yFract="0.8903162"
                           z3="8.25225"
                           zFract="0.35067624"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.21307"
                           xFract="0.56770187"
                           y3="0.59213"
                           yFract="0.0660105"
                           z3="5.7125"
                           zFract="0.25042522"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52351"
                           xFract="0.56786784"
                           y3="2.87026"
                           yFract="0.31997583"
                           z3="5.82757"
                           zFract="0.24826471"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.83109"
                           xFract="0.8190201"
                           y3="0.62367"
                           yFract="0.06952657"
                           z3="5.86706"
                           zFract="0.25010566"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.13231"
                           xFract="0.81923163"
                           y3="2.88493"
                           yFract="0.32161124"
                           z3="6.02713"
                           zFract="0.25012166"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38795"
                           xFract="0.63889919"
                           y3="1.35516"
                           yFract="0.15107288"
                           z3="7.83951"
                           zFract="0.3460484"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.63673"
                           xFract="0.63757841"
                           y3="3.55273"
                           yFract="0.39605741"
                           z3="7.98035"
                           zFract="0.3454154"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.94812"
                           xFract="0.88744857"
                           y3="1.33586"
                           yFract="0.14892132"
                           z3="8.07233"
                           zFract="0.3496706"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.22907"
                           xFract="0.88930136"
                           y3="3.53228"
                           yFract="0.39377765"
                           z3="8.28632"
                           zFract="0.35239568"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79093"
                           xFract="0.56477991"
                           y3="5.1321"
                           yFract="0.57212516"
                           z3="5.99753"
                           zFract="0.24884358"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10029"
                           xFract="0.56675842"
                           y3="7.37571"
                           yFract="0.82224221"
                           z3="6.1892"
                           zFract="0.25035549"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.3849"
                           xFract="0.81742897"
                           y3="5.09781"
                           yFract="0.56830252"
                           z3="6.1878"
                           zFract="0.25038707"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66477"
                           xFract="0.81702275"
                           y3="7.33303"
                           yFract="0.81748426"
                           z3="6.37239"
                           zFract="0.25166426"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.94558"
                           xFract="0.64086536"
                           y3="5.77189"
                           yFract="0.64344878"
                           z3="8.13195"
                           zFract="0.34508033"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.23552"
                           xFract="0.64230328"
                           y3="7.99143"
                           yFract="0.89088252"
                           z3="8.47507"
                           zFract="0.35382928"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.53831"
                           xFract="0.88691241"
                           y3="5.85433"
                           yFract="0.65263917"
                           z3="8.35462"
                           zFract="0.34796009"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.8383"
                           xFract="0.89014755"
                           y3="8.0590"
                           yFract="0.8984152"
                           z3="8.56126"
                           zFract="0.3502699"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.85193"
                           xFract="0.34005519"
                           y3="2.3222"
                           yFract="0.25887825"
                           z3="9.66294"
                           zFract="0.43772503"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.82438"
                           xFract="0.24661357"
                           y3="5.69766"
                           yFract="0.63517364"
                           z3="9.89698"
                           zFract="0.44031651"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.36697"
                           xFract="0.74206902"
                           y3="2.94222"
                           yFract="0.32799791"
                           z3="10.06882"
                           zFract="0.4427984"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="7.20342"
                           xFract="0.20391307"
                           y3="8.86714"
                           yFract="0.98850644"
                           z3="9.99787"
                           zFract="0.43580082"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="10.00198"
                           xFract="0.58559397"
                           y3="6.86539"
                           yFract="0.76535187"
                           z3="10.19959"
                           zFract="0.4405797"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.61099"
                           xFract="0.74016361"
                           y3="-0.08015"
                           yFract="-0.0089351"
                           z3="9.74309"
                           zFract="0.43755496"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.45847"
                           xFract="0.95977202"
                           y3="4.4033"
                           yFract="0.49087873"
                           z3="10.14243"
                           zFract="0.43490836"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a68" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a32 a68" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.9">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.04056"
                           xFract="0.06600269"
                           y3="0.62276"
                           yFract="0.06942512"
                           z3="5.39779"
                           zFract="0.25046096"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34804"
                           xFract="0.06810378"
                           y3="2.86089"
                           yFract="0.31893127"
                           z3="5.59277"
                           zFract="0.25214352"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64987"
                           xFract="0.31929106"
                           y3="0.60366"
                           yFract="0.06729586"
                           z3="5.57221"
                           zFract="0.2511875"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91523"
                           xFract="0.31541093"
                           y3="2.87618"
                           yFract="0.32063579"
                           z3="5.70691"
                           zFract="0.25009198"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19636"
                           xFract="0.13819329"
                           y3="1.33469"
                           yFract="0.14879089"
                           z3="7.56174"
                           zFract="0.34796624"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49991"
                           xFract="0.14274602"
                           y3="3.52183"
                           yFract="0.39261268"
                           z3="7.8179"
                           zFract="0.35262991"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79614"
                           xFract="0.39483468"
                           y3="1.23862"
                           yFract="0.13808103"
                           z3="7.67017"
                           zFract="0.34573742"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.04202"
                           xFract="0.38630441"
                           y3="3.56097"
                           yFract="0.396976"
                           z3="7.93053"
                           zFract="0.35053971"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.63642"
                           xFract="0.06958415"
                           y3="5.07695"
                           yFract="0.56597705"
                           z3="5.69873"
                           zFract="0.24972079"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.91496"
                           xFract="0.06511888"
                           y3="7.38295"
                           yFract="0.82304933"
                           z3="5.86925"
                           zFract="0.25022022"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23261"
                           xFract="0.3196446"
                           y3="5.09314"
                           yFract="0.56778191"
                           z3="5.85184"
                           zFract="0.24942148"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.4952"
                           xFract="0.31710322"
                           y3="7.33673"
                           yFract="0.81789673"
                           z3="6.05188"
                           zFract="0.25146303"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.7565"
                           xFract="0.13466184"
                           y3="5.85479"
                           yFract="0.65269045"
                           z3="7.8203"
                           zFract="0.34522086"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.04293"
                           xFract="0.13641573"
                           y3="8.06253"
                           yFract="0.89880873"
                           z3="8.10106"
                           zFract="0.3510594"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.30588"
                           xFract="0.38333437"
                           y3="5.81449"
                           yFract="0.64819782"
                           z3="8.10988"
                           zFract="0.35158548"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.6910"
                           xFract="0.39675437"
                           y3="7.98394"
                           yFract="0.89004753"
                           z3="8.25453"
                           zFract="0.35078566"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.21322"
                           xFract="0.56778911"
                           y3="0.59082"
                           yFract="0.06586446"
                           z3="5.71201"
                           zFract="0.25040388"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52218"
                           xFract="0.56762433"
                           y3="2.87233"
                           yFract="0.32020659"
                           z3="5.82711"
                           zFract="0.2482434"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.83098"
                           xFract="0.81899447"
                           y3="0.62394"
                           yFract="0.06955667"
                           z3="5.86703"
                           zFract="0.25010411"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.13222"
                           xFract="0.81915407"
                           y3="2.88617"
                           yFract="0.32174947"
                           z3="6.02702"
                           zFract="0.25011466"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.3885"
                           xFract="0.63902565"
                           y3="1.35384"
                           yFract="0.15092573"
                           z3="7.83789"
                           zFract="0.34597264"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.63401"
                           xFract="0.63724607"
                           y3="3.55398"
                           yFract="0.39619676"
                           z3="7.97451"
                           zFract="0.3451458"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.94846"
                           xFract="0.88761194"
                           y3="1.33351"
                           yFract="0.14865934"
                           z3="8.07058"
                           zFract="0.34959103"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.2265"
                           xFract="0.88911124"
                           y3="3.53123"
                           yFract="0.39366059"
                           z3="8.28793"
                           zFract="0.35248076"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.7898"
                           xFract="0.56467068"
                           y3="5.1321"
                           yFract="0.57212516"
                           z3="5.99549"
                           zFract="0.24875065"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10087"
                           xFract="0.56670731"
                           y3="7.37764"
                           yFract="0.82245737"
                           z3="6.18927"
                           zFract="0.25035389"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38517"
                           xFract="0.81748117"
                           y3="5.09734"
                           yFract="0.56825012"
                           z3="6.18746"
                           zFract="0.25037104"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66429"
                           xFract="0.81692637"
                           y3="7.33393"
                           yFract="0.81758459"
                           z3="6.37352"
                           zFract="0.25171743"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.94459"
                           xFract="0.640763"
                           y3="5.77201"
                           yFract="0.64346216"
                           z3="8.13227"
                           zFract="0.34509807"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.23634"
                           xFract="0.64250083"
                           y3="7.9893"
                           yFract="0.89064507"
                           z3="8.48146"
                           zFract="0.35413176"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.53657"
                           xFract="0.88655041"
                           y3="5.85782"
                           yFract="0.65302824"
                           z3="8.35166"
                           zFract="0.34781972"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.83889"
                           xFract="0.89022513"
                           y3="8.05863"
                           yFract="0.89837396"
                           z3="8.56224"
                           zFract="0.35031503"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.86123"
                           xFract="0.3412807"
                           y3="2.31632"
                           yFract="0.25822275"
                           z3="9.65831"
                           zFract="0.43748971"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.83393"
                           xFract="0.24726405"
                           y3="5.70257"
                           yFract="0.63572101"
                           z3="9.89709"
                           zFract="0.44028594"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.36947"
                           xFract="0.74279491"
                           y3="2.9335"
                           yFract="0.32702581"
                           z3="10.07187"
                           zFract="0.44294956"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="7.19457"
                           xFract="0.20289377"
                           y3="8.87009"
                           yFract="0.9888353"
                           z3="9.99391"
                           zFract="0.43563472"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.99958"
                           xFract="0.58492272"
                           y3="6.8733"
                           yFract="0.76623368"
                           z3="10.19325"
                           zFract="0.44027449"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.61624"
                           xFract="0.74110702"
                           y3="-0.0880"
                           yFract="-0.00981022"
                           z3="9.73995"
                           zFract="0.43740487"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.46055"
                           xFract="0.95981427"
                           y3="4.40616"
                           yFract="0.49119756"
                           z3="10.14051"
                           zFract="0.43480705"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a68" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a32 a68" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.10">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.04263"
                           xFract="0.06611116"
                           y3="0.62441"
                           yFract="0.06960906"
                           z3="5.39718"
                           zFract="0.25042347"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34556"
                           xFract="0.06789793"
                           y3="2.86028"
                           yFract="0.31886326"
                           z3="5.58821"
                           zFract="0.25193669"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64291"
                           xFract="0.31863272"
                           y3="0.6034"
                           yFract="0.06726687"
                           z3="5.56035"
                           zFract="0.25064882"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9164"
                           xFract="0.31552847"
                           y3="2.8761"
                           yFract="0.32062687"
                           z3="5.70945"
                           zFract="0.25020849"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19621"
                           xFract="0.13841313"
                           y3="1.33047"
                           yFract="0.14832045"
                           z3="7.55769"
                           zFract="0.34778277"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50288"
                           xFract="0.14298314"
                           y3="3.52273"
                           yFract="0.39271302"
                           z3="7.80993"
                           zFract="0.35224405"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79646"
                           xFract="0.39457796"
                           y3="1.2438"
                           yFract="0.1386585"
                           z3="7.66682"
                           zFract="0.3455699"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.04442"
                           xFract="0.38666635"
                           y3="3.55863"
                           yFract="0.39671514"
                           z3="7.93235"
                           zFract="0.3506225"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.63707"
                           xFract="0.06921162"
                           y3="5.08479"
                           yFract="0.56685105"
                           z3="5.70114"
                           zFract="0.24981945"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.91364"
                           xFract="0.06511456"
                           y3="7.38073"
                           yFract="0.82280184"
                           z3="5.87117"
                           zFract="0.25031826"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22743"
                           xFract="0.31924716"
                           y3="5.09128"
                           yFract="0.56757456"
                           z3="5.85593"
                           zFract="0.24963238"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.49614"
                           xFract="0.31694364"
                           y3="7.34124"
                           yFract="0.81839951"
                           z3="6.04886"
                           zFract="0.25131039"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.75168"
                           xFract="0.13456964"
                           y3="5.84806"
                           yFract="0.65194019"
                           z3="7.82548"
                           zFract="0.34549024"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0397"
                           xFract="0.13591415"
                           y3="8.06594"
                           yFract="0.89918887"
                           z3="8.09952"
                           zFract="0.35099041"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.32046"
                           xFract="0.38542233"
                           y3="5.80227"
                           yFract="0.64683554"
                           z3="8.09671"
                           zFract="0.35094285"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.68673"
                           xFract="0.39634939"
                           y3="7.9838"
                           yFract="0.89003193"
                           z3="8.25897"
                           zFract="0.35100756"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.22096"
                           xFract="0.56841624"
                           y3="0.5930"
                           yFract="0.06610748"
                           z3="5.70785"
                           zFract="0.25018176"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.51546"
                           xFract="0.56712301"
                           y3="2.86966"
                           yFract="0.31990894"
                           z3="5.83405"
                           zFract="0.24859447"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82666"
                           xFract="0.81832088"
                           y3="0.62855"
                           yFract="0.07007059"
                           z3="5.86051"
                           zFract="0.24980147"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.13115"
                           xFract="0.81912117"
                           y3="2.8849"
                           yFract="0.32160789"
                           z3="6.02534"
                           zFract="0.25004066"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38282"
                           xFract="0.63890141"
                           y3="1.34619"
                           yFract="0.15007291"
                           z3="7.84204"
                           zFract="0.34619747"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.63091"
                           xFract="0.63637278"
                           y3="3.56431"
                           yFract="0.39734834"
                           z3="7.97917"
                           zFract="0.34535721"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.95083"
                           xFract="0.88773108"
                           y3="1.33549"
                           yFract="0.14888007"
                           z3="8.07053"
                           zFract="0.34957853"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.2182"
                           xFract="0.8883017"
                           y3="3.53136"
                           yFract="0.39367509"
                           z3="8.28826"
                           zFract="0.35252005"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78802"
                           xFract="0.56458969"
                           y3="5.13046"
                           yFract="0.57194233"
                           z3="6.00369"
                           zFract="0.24914515"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09953"
                           xFract="0.56665497"
                           y3="7.37625"
                           yFract="0.82230241"
                           z3="6.18982"
                           zFract="0.25038601"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38587"
                           xFract="0.81754994"
                           y3="5.09732"
                           yFract="0.5682479"
                           z3="6.1804"
                           zFract="0.25003618"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66767"
                           xFract="0.81703375"
                           y3="7.33788"
                           yFract="0.81802494"
                           z3="6.36711"
                           zFract="0.25139885"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.93509"
                           xFract="0.63994686"
                           y3="5.77017"
                           yFract="0.64325704"
                           z3="8.1412"
                           zFract="0.3455496"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.23834"
                           xFract="0.64215439"
                           y3="7.99902"
                           yFract="0.89172865"
                           z3="8.4833"
                           zFract="0.35419651"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.54286"
                           xFract="0.88773651"
                           y3="5.84741"
                           yFract="0.65186773"
                           z3="8.34574"
                           zFract="0.34753983"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.84768"
                           xFract="0.89130693"
                           y3="8.05445"
                           yFract="0.89790797"
                           z3="8.54933"
                           zFract="0.34968794"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.88064"
                           xFract="0.34335631"
                           y3="2.31273"
                           yFract="0.25782253"
                           z3="9.65668"
                           zFract="0.43736285"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.84394"
                           xFract="0.24813393"
                           y3="5.70433"
                           yFract="0.63591721"
                           z3="9.8930"
                           zFract="0.44006128"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.37386"
                           xFract="0.7440328"
                           y3="2.91885"
                           yFract="0.32539263"
                           z3="10.0544"
                           zFract="0.44213766"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="7.17708"
                           xFract="0.2003346"
                           y3="8.88573"
                           yFract="0.99057885"
                           z3="9.99656"
                           zFract="0.43578401"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.98602"
                           xFract="0.58328043"
                           y3="6.87927"
                           yFract="0.76689921"
                           z3="10.17844"
                           zFract="0.43960536"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.62403"
                           xFract="0.74225375"
                           y3="-0.09509"
                           yFract="-0.01060061"
                           z3="9.7424"
                           zFract="0.43750975"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.46889"
                           xFract="0.96031114"
                           y3="4.41173"
                           yFract="0.4918185"
                           z3="10.14799"
                           zFract="0.43512636"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a68" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a32 a68" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.11">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.04884"
                           xFract="0.06643657"
                           y3="0.62936"
                           yFract="0.07016089"
                           z3="5.39533"
                           zFract="0.25031006"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33811"
                           xFract="0.0672794"
                           y3="2.85845"
                           yFract="0.31865926"
                           z3="5.57453"
                           zFract="0.25131624"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.62203"
                           xFract="0.31665657"
                           y3="0.60264"
                           yFract="0.06718215"
                           z3="5.52479"
                           zFract="0.2490337"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91991"
                           xFract="0.31587998"
                           y3="2.87588"
                           yFract="0.32060235"
                           z3="5.71707"
                           zFract="0.25055801"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19579"
                           xFract="0.13907556"
                           y3="1.31781"
                           yFract="0.14690911"
                           z3="7.54555"
                           zFract="0.34723273"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5118"
                           xFract="0.14369601"
                           y3="3.52542"
                           yFract="0.3930129"
                           z3="7.7860"
                           zFract="0.35108553"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79743"
                           xFract="0.39380877"
                           y3="1.25934"
                           yFract="0.14039089"
                           z3="7.65675"
                           zFract="0.34506635"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.05161"
                           xFract="0.38775008"
                           y3="3.55163"
                           yFract="0.39593478"
                           z3="7.93782"
                           zFract="0.35087135"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.63905"
                           xFract="0.06809804"
                           y3="5.10829"
                           yFract="0.56947083"
                           z3="5.70836"
                           zFract="0.25011491"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90968"
                           xFract="0.06510271"
                           y3="7.37405"
                           yFract="0.82205716"
                           z3="5.87693"
                           zFract="0.25061243"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21189"
                           xFract="0.3180543"
                           y3="5.08571"
                           yFract="0.56695362"
                           z3="5.86818"
                           zFract="0.2502641"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.49897"
                           xFract="0.31646586"
                           y3="7.35477"
                           yFract="0.81990783"
                           z3="6.03979"
                           zFract="0.25085198"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.7372"
                           xFract="0.13429167"
                           y3="5.82786"
                           yFract="0.6496883"
                           z3="7.84102"
                           zFract="0.34629847"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.02998"
                           xFract="0.13440537"
                           y3="8.07619"
                           yFract="0.90033154"
                           z3="8.0949"
                           zFract="0.35078351"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36421"
                           xFract="0.39168717"
                           y3="5.76561"
                           yFract="0.64274869"
                           z3="8.05722"
                           zFract="0.3490159"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67392"
                           xFract="0.395135"
                           y3="7.98337"
                           yFract="0.88998399"
                           z3="8.27229"
                           zFract="0.35167328"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.24417"
                           xFract="0.57029609"
                           y3="0.59955"
                           yFract="0.06683768"
                           z3="5.69537"
                           zFract="0.24951542"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49532"
                           xFract="0.56562044"
                           y3="2.86166"
                           yFract="0.31901711"
                           z3="5.85485"
                           zFract="0.24964666"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81368"
                           xFract="0.81629984"
                           y3="0.64235"
                           yFract="0.07160901"
                           z3="5.84096"
                           zFract="0.2488941"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12794"
                           xFract="0.81902245"
                           y3="2.88109"
                           yFract="0.32118316"
                           z3="6.02032"
                           zFract="0.24981959"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.36576"
                           xFract="0.63852564"
                           y3="1.32326"
                           yFract="0.14751668"
                           z3="7.85449"
                           zFract="0.34687201"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.62162"
                           xFract="0.63375496"
                           y3="3.59528"
                           yFract="0.40080087"
                           z3="7.99315"
                           zFract="0.34599145"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.95794"
                           xFract="0.88808962"
                           y3="1.34141"
                           yFract="0.14954003"
                           z3="8.07037"
                           zFract="0.34954058"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.19331"
                           xFract="0.88587407"
                           y3="3.53175"
                           yFract="0.39371856"
                           z3="8.28925"
                           zFract="0.3526379"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78265"
                           xFract="0.56434492"
                           y3="5.12552"
                           yFract="0.57139162"
                           z3="6.02832"
                           zFract="0.25033019"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09548"
                           xFract="0.56649615"
                           y3="7.37206"
                           yFract="0.82183531"
                           z3="6.19145"
                           zFract="0.25048155"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38797"
                           xFract="0.81775516"
                           y3="5.09728"
                           yFract="0.56824344"
                           z3="6.15923"
                           zFract="0.24903203"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67782"
                           xFract="0.81735852"
                           y3="7.3497"
                           yFract="0.81934263"
                           z3="6.34788"
                           zFract="0.25044313"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.9066"
                           xFract="0.63749942"
                           y3="5.76465"
                           yFract="0.64264167"
                           z3="8.16799"
                           zFract="0.34690417"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.24434"
                           xFract="0.64111509"
                           y3="8.02818"
                           yFract="0.8949794"
                           z3="8.48884"
                           zFract="0.35439171"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.5617"
                           xFract="0.8912919"
                           y3="5.81618"
                           yFract="0.64838622"
                           z3="8.32799"
                           zFract="0.34670072"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.87403"
                           xFract="0.89455152"
                           y3="8.04189"
                           yFract="0.89650779"
                           z3="8.51061"
                           zFract="0.34780725"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.93887"
                           xFract="0.34958316"
                           y3="2.30196"
                           yFract="0.2566219"
                           z3="9.65181"
                           zFract="0.43698319"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.87394"
                           xFract="0.25074122"
                           y3="5.7096"
                           yFract="0.63650471"
                           z3="9.88074"
                           zFract="0.43938786"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.38704"
                           xFract="0.74774688"
                           y3="2.87491"
                           yFract="0.32049421"
                           z3="10.00197"
                           zFract="0.43970096"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="7.12462"
                           xFract="0.19265695"
                           y3="8.93267"
                           yFract="0.99581171"
                           z3="10.00452"
                           zFract="0.4362323"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.94534"
                           xFract="0.57835467"
                           y3="6.89716"
                           yFract="0.76889359"
                           z3="10.13401"
                           zFract="0.43759801"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.6474"
                           xFract="0.7456945"
                           y3="-0.11637"
                           yFract="-0.0129729"
                           z3="9.74973"
                           zFract="0.43782346"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.4939"
                           xFract="0.96180024"
                           y3="4.42845"
                           yFract="0.49368244"
                           z3="10.17044"
                           zFract="0.43608478"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a68" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a32 a68" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.12">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.04013"
                           xFract="0.06557352"
                           y3="0.62974"
                           yFract="0.07020325"
                           z3="5.3904"
                           zFract="0.25010211"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33663"
                           xFract="0.06693531"
                           y3="2.86207"
                           yFract="0.31906281"
                           z3="5.57112"
                           zFract="0.25115368"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.62575"
                           xFract="0.31690287"
                           y3="0.60468"
                           yFract="0.06740957"
                           z3="5.5185"
                           zFract="0.24872299"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91424"
                           xFract="0.31538965"
                           y3="2.87484"
                           yFract="0.32048641"
                           z3="5.71106"
                           zFract="0.25029274"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20231"
                           xFract="0.13961752"
                           y3="1.3194"
                           yFract="0.14708637"
                           z3="7.5344"
                           zFract="0.34668554"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50682"
                           xFract="0.14328514"
                           y3="3.52415"
                           yFract="0.39287132"
                           z3="7.77321"
                           zFract="0.35049898"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.78857"
                           xFract="0.39270966"
                           y3="1.26371"
                           yFract="0.14087806"
                           z3="7.64087"
                           zFract="0.34433588"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06064"
                           xFract="0.38874957"
                           y3="3.54935"
                           yFract="0.39568061"
                           z3="7.93693"
                           zFract="0.35080714"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64036"
                           xFract="0.06794923"
                           y3="5.11325"
                           yFract="0.57002377"
                           z3="5.70384"
                           zFract="0.24988973"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.91591"
                           xFract="0.06587097"
                           y3="7.37106"
                           yFract="0.82172383"
                           z3="5.87528"
                           zFract="0.25052165"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.20596"
                           xFract="0.31745887"
                           y3="5.08611"
                           yFract="0.56699821"
                           z3="5.86756"
                           zFract="0.25025131"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.49875"
                           xFract="0.31629522"
                           y3="7.35746"
                           yFract="0.82020771"
                           z3="6.03304"
                           zFract="0.25052986"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.74951"
                           xFract="0.13619019"
                           y3="5.8151"
                           yFract="0.64826582"
                           z3="7.86166"
                           zFract="0.34725742"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0327"
                           xFract="0.1352275"
                           y3="8.06612"
                           yFract="0.89920894"
                           z3="8.08627"
                           zFract="0.35038558"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36246"
                           xFract="0.3919928"
                           y3="5.75706"
                           yFract="0.64179554"
                           z3="8.04269"
                           zFract="0.34835015"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66171"
                           xFract="0.39328057"
                           y3="7.99551"
                           yFract="0.89133736"
                           z3="8.27192"
                           zFract="0.35167079"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.24289"
                           xFract="0.57009184"
                           y3="0.6010"
                           yFract="0.06699932"
                           z3="5.69033"
                           zFract="0.24927906"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49087"
                           xFract="0.56533633"
                           y3="2.85903"
                           yFract="0.31872391"
                           z3="5.86642"
                           zFract="0.25020941"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81452"
                           xFract="0.81588571"
                           y3="0.65127"
                           yFract="0.07260341"
                           z3="5.8355"
                           zFract="0.24861934"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.1206"
                           xFract="0.81841733"
                           y3="2.87921"
                           yFract="0.32097357"
                           z3="6.01842"
                           zFract="0.24975433"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.36549"
                           xFract="0.63913704"
                           y3="1.31178"
                           yFract="0.14623689"
                           z3="7.8674"
                           zFract="0.34750066"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.61491"
                           xFract="0.63333291"
                           y3="3.5912"
                           yFract="0.40034603"
                           z3="7.99531"
                           zFract="0.34611947"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.95268"
                           xFract="0.8874068"
                           y3="1.34455"
                           yFract="0.14989008"
                           z3="8.06595"
                           zFract="0.34934211"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.19603"
                           xFract="0.88567442"
                           y3="3.54008"
                           yFract="0.39464719"
                           z3="8.28744"
                           zFract="0.3525308"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78344"
                           xFract="0.56460621"
                           y3="5.12219"
                           yFract="0.5710204"
                           z3="6.02893"
                           zFract="0.25036224"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09549"
                           xFract="0.56661096"
                           y3="7.37001"
                           yFract="0.82160678"
                           z3="6.19885"
                           zFract="0.25083385"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38284"
                           xFract="0.81704936"
                           y3="5.10106"
                           yFract="0.56866483"
                           z3="6.15832"
                           zFract="0.24899761"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.6759"
                           xFract="0.81710018"
                           y3="7.35101"
                           yFract="0.81948866"
                           z3="6.33989"
                           zFract="0.25006976"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.91354"
                           xFract="0.63837574"
                           y3="5.76095"
                           yFract="0.64222919"
                           z3="8.16414"
                           zFract="0.3467088"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25396"
                           xFract="0.641553"
                           y3="8.03704"
                           yFract="0.89596711"
                           z3="8.4747"
                           zFract="0.35368245"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.5599"
                           xFract="0.89190145"
                           y3="5.80207"
                           yFract="0.64681324"
                           z3="8.31751"
                           zFract="0.34623535"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.8725"
                           xFract="0.89434975"
                           y3="8.04286"
                           yFract="0.89661592"
                           z3="8.49397"
                           zFract="0.34702548"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.97133"
                           xFract="0.35274199"
                           y3="2.30158"
                           yFract="0.25657953"
                           z3="9.6629"
                           zFract="0.43741305"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.8905"
                           xFract="0.25240029"
                           y3="5.70855"
                           yFract="0.63638766"
                           z3="9.86229"
                           zFract="0.43847192"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.40228"
                           xFract="0.75075382"
                           y3="2.84729"
                           yFract="0.31741514"
                           z3="9.97789"
                           zFract="0.43856775"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="7.09373"
                           xFract="0.18790787"
                           y3="8.96442"
                           yFract="0.99935119"
                           z3="10.01952"
                           zFract="0.43697565"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.91586"
                           xFract="0.57485362"
                           y3="6.90889"
                           yFract="0.77020124"
                           z3="10.13392"
                           zFract="0.43765924"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.66354"
                           xFract="0.74820092"
                           y3="-0.13341"
                           yFract="-0.01487251"
                           z3="9.74701"
                           zFract="0.4376771"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.51165"
                           xFract="0.9632295"
                           y3="4.43361"
                           yFract="0.49425768"
                           z3="10.17855"
                           zFract="0.43640733"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a68" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.13">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03152"
                           xFract="0.06471958"
                           y3="0.63013"
                           yFract="0.07024673"
                           z3="5.38553"
                           zFract="0.24989668"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33518"
                           xFract="0.0665969"
                           y3="2.86564"
                           yFract="0.31946079"
                           z3="5.56776"
                           zFract="0.25099348"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.62944"
                           xFract="0.31714739"
                           y3="0.6067"
                           yFract="0.06763476"
                           z3="5.51229"
                           zFract="0.24841617"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.90865"
                           xFract="0.31490649"
                           y3="2.87381"
                           yFract="0.32037158"
                           z3="5.70511"
                           zFract="0.25003005"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20876"
                           xFract="0.14015382"
                           y3="1.32097"
                           yFract="0.14726139"
                           z3="7.52336"
                           zFract="0.34614377"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5019"
                           xFract="0.14287897"
                           y3="3.5229"
                           yFract="0.39273197"
                           z3="7.76055"
                           zFract="0.34991835"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.77981"
                           xFract="0.39162298"
                           y3="1.26803"
                           yFract="0.14135965"
                           z3="7.62517"
                           zFract="0.34361369"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06957"
                           xFract="0.38973773"
                           y3="3.5471"
                           yFract="0.39542978"
                           z3="7.93605"
                           zFract="0.35074364"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64166"
                           xFract="0.06780279"
                           y3="5.11815"
                           yFract="0.57057002"
                           z3="5.69938"
                           zFract="0.2496675"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92207"
                           xFract="0.06663024"
                           y3="7.36811"
                           yFract="0.82139497"
                           z3="5.87365"
                           zFract="0.25043194"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.2001"
                           xFract="0.31687076"
                           y3="5.0865"
                           yFract="0.56704168"
                           z3="5.86694"
                           zFract="0.25023834"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.49854"
                           xFract="0.31612776"
                           y3="7.36011"
                           yFract="0.82050313"
                           z3="6.02636"
                           zFract="0.25021108"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.76169"
                           xFract="0.13806892"
                           y3="5.80247"
                           yFract="0.64685783"
                           z3="7.88208"
                           zFract="0.34820617"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.03539"
                           xFract="0.13604062"
                           y3="8.05616"
                           yFract="0.8980986"
                           z3="8.07773"
                           zFract="0.3499918"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36072"
                           xFract="0.39229384"
                           y3="5.74861"
                           yFract="0.64085353"
                           z3="8.02833"
                           zFract="0.34769221"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.64963"
                           xFract="0.39144649"
                           y3="8.00751"
                           yFract="0.89267511"
                           z3="8.27156"
                           zFract="0.35166863"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.24163"
                           xFract="0.56989064"
                           y3="0.60243"
                           yFract="0.06715874"
                           z3="5.68535"
                           zFract="0.2490455"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.48646"
                           xFract="0.56505497"
                           y3="2.85642"
                           yFract="0.31843295"
                           z3="5.87786"
                           zFract="0.25076589"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81536"
                           xFract="0.81547656"
                           y3="0.6601"
                           yFract="0.07358777"
                           z3="5.8301"
                           zFract="0.24834756"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11335"
                           xFract="0.81781924"
                           y3="2.87736"
                           yFract="0.32076734"
                           z3="6.01655"
                           zFract="0.24969017"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.36522"
                           xFract="0.63974178"
                           y3="1.30042"
                           yFract="0.14497048"
                           z3="7.88016"
                           zFract="0.34812204"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.60826"
                           xFract="0.63291444"
                           y3="3.58716"
                           yFract="0.39989565"
                           z3="7.99744"
                           zFract="0.34624583"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.94748"
                           xFract="0.88673255"
                           y3="1.34764"
                           yFract="0.15023455"
                           z3="8.06159"
                           zFract="0.34914639"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.19871"
                           xFract="0.88547646"
                           y3="3.54831"
                           yFract="0.39556467"
                           z3="8.28565"
                           zFract="0.35242492"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78423"
                           xFract="0.56486582"
                           y3="5.11889"
                           yFract="0.57065251"
                           z3="6.02954"
                           zFract="0.25039423"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09549"
                           xFract="0.56672369"
                           y3="7.36798"
                           yFract="0.82138048"
                           z3="6.20618"
                           zFract="0.25118285"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.37777"
                           xFract="0.81635103"
                           y3="5.10481"
                           yFract="0.56908288"
                           z3="6.15743"
                           zFract="0.24896402"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67399"
                           xFract="0.81684336"
                           y3="7.35231"
                           yFract="0.81963359"
                           z3="6.33198"
                           zFract="0.24970015"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.9204"
                           xFract="0.6392421"
                           y3="5.75729"
                           yFract="0.64182118"
                           z3="8.16033"
                           zFract="0.34651548"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.26348"
                           xFract="0.64198679"
                           y3="8.0458"
                           yFract="0.89694367"
                           z3="8.46071"
                           zFract="0.35298073"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55811"
                           xFract="0.89250364"
                           y3="5.78811"
                           yFract="0.64525698"
                           z3="8.30714"
                           zFract="0.34577489"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.87099"
                           xFract="0.89415048"
                           y3="8.04382"
                           yFract="0.89672294"
                           z3="8.47751"
                           zFract="0.34625215"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.00344"
                           xFract="0.35586699"
                           y3="2.3012"
                           yFract="0.25653717"
                           z3="9.67387"
                           zFract="0.43783826"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.90688"
                           xFract="0.25404196"
                           y3="5.7075"
                           yFract="0.6362706"
                           z3="9.84404"
                           zFract="0.43756593"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.41735"
                           xFract="0.75372821"
                           y3="2.81996"
                           yFract="0.3143684"
                           z3="9.95406"
                           zFract="0.43744633"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.91002"
                           xFract="0.1832107"
                           y3="0.02558"
                           yFract="0.00285165"
                           z3="9.40125"
                           zFract="0.43771098"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.8867"
                           xFract="0.57139127"
                           y3="6.92048"
                           yFract="0.77149329"
                           z3="10.13384"
                           zFract="0.43772025"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.67951"
                           xFract="0.75068035"
                           y3="-0.15026"
                           yFract="-0.01675095"
                           z3="9.74433"
                           zFract="0.4375328"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.52922"
                           xFract="0.96464413"
                           y3="4.43872"
                           yFract="0.49482734"
                           z3="10.18656"
                           zFract="0.43672577"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.14">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.02329"
                           xFract="0.0639729"
                           y3="0.62925"
                           yFract="0.07014862"
                           z3="5.38279"
                           zFract="0.24979271"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3313"
                           xFract="0.06589421"
                           y3="2.87154"
                           yFract="0.32011853"
                           z3="5.56487"
                           zFract="0.25085856"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6354"
                           xFract="0.31774628"
                           y3="0.60629"
                           yFract="0.06758905"
                           z3="5.51684"
                           zFract="0.24861418"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.90295"
                           xFract="0.31413671"
                           y3="2.87775"
                           yFract="0.32081081"
                           z3="5.69223"
                           zFract="0.24943263"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20772"
                           xFract="0.14005939"
                           y3="1.32086"
                           yFract="0.14724913"
                           z3="7.51987"
                           zFract="0.34598241"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49668"
                           xFract="0.14248155"
                           y3="3.52097"
                           yFract="0.39251681"
                           z3="7.75789"
                           zFract="0.34981122"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.77637"
                           xFract="0.3908401"
                           y3="1.27614"
                           yFract="0.14226375"
                           z3="7.63287"
                           zFract="0.34397313"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0660"
                           xFract="0.39007512"
                           y3="3.53481"
                           yFract="0.39405969"
                           z3="7.93369"
                           zFract="0.3506632"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64481"
                           xFract="0.0681928"
                           y3="5.11661"
                           yFract="0.57039834"
                           z3="5.69518"
                           zFract="0.24946296"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92552"
                           xFract="0.06720085"
                           y3="7.36384"
                           yFract="0.82091895"
                           z3="5.87152"
                           zFract="0.25032869"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.2011"
                           xFract="0.3169541"
                           y3="5.08674"
                           yFract="0.56706844"
                           z3="5.85687"
                           zFract="0.24976026"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50046"
                           xFract="0.31647606"
                           y3="7.35718"
                           yFract="0.82017649"
                           z3="6.02261"
                           zFract="0.25003363"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.75874"
                           xFract="0.13787316"
                           y3="5.80086"
                           yFract="0.64667835"
                           z3="7.8759"
                           zFract="0.34792598"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.04735"
                           xFract="0.13748049"
                           y3="8.05105"
                           yFract="0.89752894"
                           z3="8.07494"
                           zFract="0.34983427"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.35585"
                           xFract="0.39101455"
                           y3="5.76317"
                           yFract="0.64247668"
                           z3="8.01999"
                           zFract="0.34728872"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.64503"
                           xFract="0.39057536"
                           y3="8.01519"
                           yFract="0.89353128"
                           z3="8.27037"
                           zFract="0.35161297"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23363"
                           xFract="0.56911399"
                           y3="0.60249"
                           yFract="0.06716543"
                           z3="5.68527"
                           zFract="0.24906471"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.48641"
                           xFract="0.56501127"
                           y3="2.85712"
                           yFract="0.31851099"
                           z3="5.87656"
                           zFract="0.25070357"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81776"
                           xFract="0.81578075"
                           y3="0.6588"
                           yFract="0.07344285"
                           z3="5.83428"
                           zFract="0.24853989"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11011"
                           xFract="0.8172706"
                           y3="2.8816"
                           yFract="0.32124001"
                           z3="6.01603"
                           zFract="0.24966792"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.36694"
                           xFract="0.6398886"
                           y3="1.30077"
                           yFract="0.1450095"
                           z3="7.8884"
                           zFract="0.34850501"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.60906"
                           xFract="0.63380697"
                           y3="3.57248"
                           yFract="0.39825913"
                           z3="7.9882"
                           zFract="0.34583238"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.94682"
                           xFract="0.88704359"
                           y3="1.34089"
                           yFract="0.14948207"
                           z3="8.05356"
                           zFract="0.34878095"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.21382"
                           xFract="0.88665663"
                           y3="3.55336"
                           yFract="0.39612764"
                           z3="8.28041"
                           zFract="0.35212582"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78423"
                           xFract="0.56497966"
                           y3="5.11684"
                           yFract="0.57042398"
                           z3="6.01435"
                           zFract="0.24968145"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09408"
                           xFract="0.56644523"
                           y3="7.37054"
                           yFract="0.82166586"
                           z3="6.21042"
                           zFract="0.25138256"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.37216"
                           xFract="0.81578542"
                           y3="5.10523"
                           yFract="0.5691297"
                           z3="6.16069"
                           zFract="0.24913321"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66982"
                           xFract="0.81666405"
                           y3="7.34828"
                           yFract="0.81918433"
                           z3="6.33058"
                           zFract="0.2496529"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.93662"
                           xFract="0.64019583"
                           y3="5.76835"
                           yFract="0.64305414"
                           z3="8.15651"
                           zFract="0.34627009"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.26024"
                           xFract="0.6424266"
                           y3="8.03224"
                           yFract="0.89543201"
                           z3="8.44556"
                           zFract="0.35229841"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55268"
                           xFract="0.89175607"
                           y3="5.79212"
                           yFract="0.64570402"
                           z3="8.30321"
                           zFract="0.34559856"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.86421"
                           xFract="0.89374998"
                           y3="8.03923"
                           yFract="0.89621125"
                           z3="8.46853"
                           zFract="0.34585598"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.02969"
                           xFract="0.3586149"
                           y3="2.29741"
                           yFract="0.25611466"
                           z3="9.67038"
                           zFract="0.4376043"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.92417"
                           xFract="0.25582824"
                           y3="5.70543"
                           yFract="0.63603984"
                           z3="9.85292"
                           zFract="0.43793818"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.44023"
                           xFract="0.75721656"
                           y3="2.79697"
                           yFract="0.31180548"
                           z3="9.95758"
                           zFract="0.43758467"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.88098"
                           xFract="0.17879261"
                           y3="0.05459"
                           yFract="0.00608568"
                           z3="9.40161"
                           zFract="0.4377633"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.86176"
                           xFract="0.56833186"
                           y3="6.93216"
                           yFract="0.77279538"
                           z3="10.13252"
                           zFract="0.43771047"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.69043"
                           xFract="0.75302536"
                           y3="-0.17348"
                           yFract="-0.0193395"
                           z3="9.7408"
                           zFract="0.43737363"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.54478"
                           xFract="0.96601829"
                           y3="4.44106"
                           yFract="0.4950882"
                           z3="10.18297"
                           zFract="0.43650769"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.15">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.01606"
                           xFract="0.06331677"
                           y3="0.62848"
                           yFract="0.07006279"
                           z3="5.38038"
                           zFract="0.24970123"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3279"
                           xFract="0.06527846"
                           y3="2.87671"
                           yFract="0.32069488"
                           z3="5.56233"
                           zFract="0.25073997"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64064"
                           xFract="0.3182728"
                           y3="0.60593"
                           yFract="0.06754892"
                           z3="5.52084"
                           zFract="0.24878826"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.89795"
                           xFract="0.31346069"
                           y3="2.88122"
                           yFract="0.32119765"
                           z3="5.68091"
                           zFract="0.24890753"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2068"
                           xFract="0.13997546"
                           y3="1.32077"
                           yFract="0.14723909"
                           z3="7.51681"
                           zFract="0.34584093"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49209"
                           xFract="0.14213227"
                           y3="3.51927"
                           yFract="0.3923273"
                           z3="7.75554"
                           zFract="0.3497165"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.77335"
                           xFract="0.39015279"
                           y3="1.28326"
                           yFract="0.14305749"
                           z3="7.63963"
                           zFract="0.34428868"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06287"
                           xFract="0.39037229"
                           y3="3.52401"
                           yFract="0.39285571"
                           z3="7.93163"
                           zFract="0.35059314"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64758"
                           xFract="0.06853609"
                           y3="5.11525"
                           yFract="0.57024673"
                           z3="5.69149"
                           zFract="0.24928326"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92854"
                           xFract="0.06770102"
                           y3="7.36009"
                           yFract="0.8205009"
                           z3="5.86965"
                           zFract="0.25023807"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.20199"
                           xFract="0.31702791"
                           y3="5.08696"
                           yFract="0.56709297"
                           z3="5.84804"
                           zFract="0.24934099"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50214"
                           xFract="0.31678117"
                           y3="7.35461"
                           yFract="0.81988999"
                           z3="6.01932"
                           zFract="0.24987795"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.75615"
                           xFract="0.1377011"
                           y3="5.79945"
                           yFract="0.64652116"
                           z3="7.87046"
                           zFract="0.34767932"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.05786"
                           xFract="0.13874521"
                           y3="8.04657"
                           yFract="0.89702951"
                           z3="8.07249"
                           zFract="0.34969591"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.35158"
                           xFract="0.38989155"
                           y3="5.77596"
                           yFract="0.6439025"
                           z3="8.01265"
                           zFract="0.3469336"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.64099"
                           xFract="0.38981055"
                           y3="8.02193"
                           yFract="0.89428265"
                           z3="8.26931"
                           zFract="0.35156339"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.2266"
                           xFract="0.56843166"
                           y3="0.60254"
                           yFract="0.067171"
                           z3="5.6852"
                           zFract="0.24908161"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.48636"
                           xFract="0.564972"
                           y3="2.85774"
                           yFract="0.3185801"
                           z3="5.87541"
                           zFract="0.25064845"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81988"
                           xFract="0.81604898"
                           y3="0.65766"
                           yFract="0.07331576"
                           z3="5.83794"
                           zFract="0.24870825"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10727"
                           xFract="0.8167895"
                           y3="2.88532"
                           yFract="0.32165472"
                           z3="6.01558"
                           zFract="0.24964868"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.36844"
                           xFract="0.64001639"
                           y3="1.30108"
                           yFract="0.14504406"
                           z3="7.89564"
                           zFract="0.34884152"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.60976"
                           xFract="0.63459043"
                           y3="3.55959"
                           yFract="0.39682216"
                           z3="7.98009"
                           zFract="0.3454695"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.94625"
                           xFract="0.88731779"
                           y3="1.33496"
                           yFract="0.14882099"
                           z3="8.04651"
                           zFract="0.3484601"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.2271"
                           xFract="0.88769433"
                           y3="3.55779"
                           yFract="0.3966215"
                           z3="8.27581"
                           zFract="0.35186322"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78423"
                           xFract="0.56508017"
                           y3="5.11503"
                           yFract="0.5702222"
                           z3="6.00101"
                           zFract="0.2490555"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09283"
                           xFract="0.5661989"
                           y3="7.3728"
                           yFract="0.82191781"
                           z3="6.21415"
                           zFract="0.25155826"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.36723"
                           xFract="0.81528776"
                           y3="5.10561"
                           yFract="0.56917206"
                           z3="6.16355"
                           zFract="0.24928165"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66615"
                           xFract="0.81650643"
                           y3="7.34473"
                           yFract="0.81878857"
                           z3="6.32935"
                           zFract="0.24961142"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95087"
                           xFract="0.64103409"
                           y3="5.77806"
                           yFract="0.64413661"
                           z3="8.15315"
                           zFract="0.34605433"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25739"
                           xFract="0.64281248"
                           y3="8.02033"
                           yFract="0.89410428"
                           z3="8.43224"
                           zFract="0.35169849"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.54791"
                           xFract="0.89109895"
                           y3="5.79565"
                           yFract="0.64609754"
                           z3="8.29976"
                           zFract="0.34544377"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85826"
                           xFract="0.89339806"
                           y3="8.03521"
                           yFract="0.8957631"
                           z3="8.46063"
                           zFract="0.34550738"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.05274"
                           xFract="0.36102738"
                           y3="2.29409"
                           yFract="0.25574455"
                           z3="9.66732"
                           zFract="0.43739905"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.93936"
                           xFract="0.25739764"
                           y3="5.70361"
                           yFract="0.63583695"
                           z3="9.86071"
                           zFract="0.43826469"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.46033"
                           xFract="0.76028069"
                           y3="2.77678"
                           yFract="0.30955471"
                           z3="9.96068"
                           zFract="0.43770656"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.85547"
                           xFract="0.17491176"
                           y3="0.08007"
                           yFract="0.00892618"
                           z3="9.40193"
                           zFract="0.43780944"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.83984"
                           xFract="0.56564377"
                           y3="6.94241"
                           yFract="0.77393804"
                           z3="10.13135"
                           zFract="0.43770144"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.70001"
                           xFract="0.75508368"
                           y3="-0.19387"
                           yFract="-0.02161258"
                           z3="9.7377"
                           zFract="0.43723388"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.55845"
                           xFract="0.96722474"
                           y3="4.44313"
                           yFract="0.49531897"
                           z3="10.17981"
                           zFract="0.4363158"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.16">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.02147"
                           xFract="0.06387749"
                           y3="0.6278"
                           yFract="0.06998698"
                           z3="5.37876"
                           zFract="0.24961037"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.32391"
                           xFract="0.06500383"
                           y3="2.87471"
                           yFract="0.32047192"
                           z3="5.55825"
                           zFract="0.25056246"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63606"
                           xFract="0.31772179"
                           y3="0.60788"
                           yFract="0.0677663"
                           z3="5.52814"
                           zFract="0.24914242"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.89646"
                           xFract="0.3132478"
                           y3="2.88246"
                           yFract="0.32133588"
                           z3="5.67896"
                           zFract="0.24881782"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20151"
                           xFract="0.13934527"
                           y3="1.32291"
                           yFract="0.14747766"
                           z3="7.51115"
                           zFract="0.34558576"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49379"
                           xFract="0.14214166"
                           y3="3.52206"
                           yFract="0.39263832"
                           z3="7.75294"
                           zFract="0.34958434"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.77602"
                           xFract="0.39055693"
                           y3="1.28063"
                           yFract="0.1427643"
                           z3="7.64624"
                           zFract="0.34459703"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0614"
                           xFract="0.38999586"
                           y3="3.52823"
                           yFract="0.39332615"
                           z3="7.9191"
                           zFract="0.34999955"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64518"
                           xFract="0.06841293"
                           y3="5.11329"
                           yFract="0.57002823"
                           z3="5.69038"
                           zFract="0.24924112"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92642"
                           xFract="0.06759883"
                           y3="7.35824"
                           yFract="0.82029466"
                           z3="5.86789"
                           zFract="0.25016429"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.20705"
                           xFract="0.31772861"
                           y3="5.08315"
                           yFract="0.56666823"
                           z3="5.84472"
                           zFract="0.24917622"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50573"
                           xFract="0.31709377"
                           y3="7.35523"
                           yFract="0.81995911"
                           z3="6.0155"
                           zFract="0.24968644"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.7572"
                           xFract="0.13777039"
                           y3="5.80003"
                           yFract="0.64658582"
                           z3="7.86559"
                           zFract="0.3474457"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.06047"
                           xFract="0.13895919"
                           y3="8.04726"
                           yFract="0.89710643"
                           z3="8.07289"
                           zFract="0.34970609"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.35583"
                           xFract="0.3902474"
                           y3="5.77695"
                           yFract="0.64401287"
                           z3="8.00939"
                           zFract="0.34676598"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.64656"
                           xFract="0.3901535"
                           y3="8.02545"
                           yFract="0.89467506"
                           z3="8.2696"
                           zFract="0.35155511"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.22525"
                           xFract="0.5680746"
                           y3="0.60662"
                           yFract="0.06762584"
                           z3="5.69196"
                           zFract="0.24939743"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.48343"
                           xFract="0.56488369"
                           y3="2.85423"
                           yFract="0.31818881"
                           z3="5.86465"
                           zFract="0.25015544"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81282"
                           xFract="0.81575692"
                           y3="0.65063"
                           yFract="0.07253206"
                           z3="5.84066"
                           zFract="0.24886861"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11111"
                           xFract="0.8170263"
                           y3="2.88774"
                           yFract="0.3219245"
                           z3="6.0136"
                           zFract="0.2495402"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.36682"
                           xFract="0.64005082"
                           y3="1.29764"
                           yFract="0.14466057"
                           z3="7.89832"
                           zFract="0.3489783"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.62497"
                           xFract="0.63592575"
                           y3="3.56202"
                           yFract="0.39709305"
                           z3="7.98631"
                           zFract="0.34571482"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.95309"
                           xFract="0.88835992"
                           y3="1.3281"
                           yFract="0.14805624"
                           z3="8.04448"
                           zFract="0.3483561"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.22858"
                           xFract="0.88807007"
                           y3="3.5536"
                           yFract="0.39615439"
                           z3="8.27194"
                           zFract="0.35168348"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78339"
                           xFract="0.56491901"
                           y3="5.11647"
                           yFract="0.57038273"
                           z3="6.00024"
                           zFract="0.24901921"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08795"
                           xFract="0.56560723"
                           y3="7.37496"
                           yFract="0.8221586"
                           z3="6.20359"
                           zFract="0.25107083"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.3669"
                           xFract="0.81530862"
                           y3="5.10466"
                           yFract="0.56906616"
                           z3="6.16053"
                           zFract="0.2491418"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66551"
                           xFract="0.81660116"
                           y3="7.34191"
                           yFract="0.8184742"
                           z3="6.32453"
                           zFract="0.24939072"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.94593"
                           xFract="0.64052825"
                           y3="5.77857"
                           yFract="0.64419347"
                           z3="8.15089"
                           zFract="0.34596118"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.24638"
                           xFract="0.6421969"
                           y3="8.01225"
                           yFract="0.89320353"
                           z3="8.42607"
                           zFract="0.35145284"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55113"
                           xFract="0.890876"
                           y3="5.80527"
                           yFract="0.64716998"
                           z3="8.30218"
                           zFract="0.34553251"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.86045"
                           xFract="0.89411676"
                           y3="8.02608"
                           yFract="0.89474529"
                           z3="8.45673"
                           zFract="0.34533242"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.07505"
                           xFract="0.36375038"
                           y3="2.28389"
                           yFract="0.25460746"
                           z3="9.67308"
                           zFract="0.43762329"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.9514"
                           xFract="0.25859758"
                           y3="5.70296"
                           yFract="0.63576448"
                           z3="9.86296"
                           zFract="0.43833712"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.48122"
                           xFract="0.7628531"
                           y3="2.76682"
                           yFract="0.30844437"
                           z3="9.95616"
                           zFract="0.4374498"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.82747"
                           xFract="0.17097681"
                           y3="0.10219"
                           yFract="0.01139211"
                           z3="9.39716"
                           zFract="0.43762839"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.81859"
                           xFract="0.56299603"
                           y3="6.9531"
                           yFract="0.77512976"
                           z3="10.12643"
                           zFract="0.43751292"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.70257"
                           xFract="0.75666556"
                           y3="-0.2179"
                           yFract="-0.02429143"
                           z3="9.73506"
                           zFract="0.43714215"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.57119"
                           xFract="0.96824634"
                           y3="4.44691"
                           yFract="0.49574036"
                           z3="10.17527"
                           zFract="0.43605866"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.17">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.02783"
                           xFract="0.06453614"
                           y3="0.62701"
                           yFract="0.06989891"
                           z3="5.37686"
                           zFract="0.24950375"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.31922"
                           xFract="0.06468208"
                           y3="2.87234"
                           yFract="0.32020771"
                           z3="5.55344"
                           zFract="0.25035316"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63066"
                           xFract="0.31707208"
                           y3="0.61018"
                           yFract="0.06802271"
                           z3="5.53673"
                           zFract="0.24955917"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.89472"
                           xFract="0.31299853"
                           y3="2.88392"
                           yFract="0.32149864"
                           z3="5.67667"
                           zFract="0.24871243"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19527"
                           xFract="0.1386027"
                           y3="1.32542"
                           yFract="0.14775747"
                           z3="7.50449"
                           zFract="0.34528555"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.4958"
                           xFract="0.14215382"
                           y3="3.52534"
                           yFract="0.39300398"
                           z3="7.74988"
                           zFract="0.34942879"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.77916"
                           xFract="0.3910326"
                           y3="1.27753"
                           yFract="0.14241871"
                           z3="7.65403"
                           zFract="0.34496044"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.05967"
                           xFract="0.38955264"
                           y3="3.5332"
                           yFract="0.39388021"
                           z3="7.90436"
                           zFract="0.34930125"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64236"
                           xFract="0.06826806"
                           y3="5.11099"
                           yFract="0.56977182"
                           z3="5.68907"
                           zFract="0.24919133"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92393"
                           xFract="0.06747919"
                           y3="7.35606"
                           yFract="0.82005164"
                           z3="5.86582"
                           zFract="0.25007752"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.2130"
                           xFract="0.31855309"
                           y3="5.07866"
                           yFract="0.56616768"
                           z3="5.84082"
                           zFract="0.24898266"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50994"
                           xFract="0.31746074"
                           y3="7.35595"
                           yFract="0.82003937"
                           z3="6.0110"
                           zFract="0.24946092"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.75843"
                           xFract="0.13785042"
                           y3="5.80073"
                           yFract="0.64666386"
                           z3="7.85985"
                           zFract="0.34717034"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.06354"
                           xFract="0.13921097"
                           y3="8.04807"
                           yFract="0.89719673"
                           z3="8.07336"
                           zFract="0.34971804"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36083"
                           xFract="0.39066631"
                           y3="5.77811"
                           yFract="0.64414219"
                           z3="8.00556"
                           zFract="0.34656903"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.6531"
                           xFract="0.39055524"
                           y3="8.0296"
                           yFract="0.8951377"
                           z3="8.26994"
                           zFract="0.35154534"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.22365"
                           xFract="0.56765338"
                           y3="0.61142"
                           yFract="0.06816094"
                           z3="5.69991"
                           zFract="0.24976887"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.47998"
                           xFract="0.56477899"
                           y3="2.85011"
                           yFract="0.31772951"
                           z3="5.85198"
                           zFract="0.24957489"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.80451"
                           xFract="0.81541288"
                           y3="0.64236"
                           yFract="0.07161012"
                           z3="5.84386"
                           zFract="0.24905727"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11563"
                           xFract="0.81730552"
                           y3="2.89058"
                           yFract="0.3222411"
                           z3="6.01128"
                           zFract="0.24941303"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.36491"
                           xFract="0.64009053"
                           y3="1.2936"
                           yFract="0.14421019"
                           z3="7.90147"
                           zFract="0.34913908"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.64285"
                           xFract="0.6374953"
                           y3="3.56488"
                           yFract="0.39741189"
                           z3="7.99362"
                           zFract="0.34600312"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.96115"
                           xFract="0.88958773"
                           y3="1.32002"
                           yFract="0.14715548"
                           z3="8.04209"
                           zFract="0.34823365"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.23032"
                           xFract="0.88851203"
                           y3="3.54867"
                           yFract="0.3956048"
                           z3="8.26738"
                           zFract="0.35147169"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.7824"
                           xFract="0.56472891"
                           y3="5.11817"
                           yFract="0.57057225"
                           z3="5.99934"
                           zFract="0.2489768"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08219"
                           xFract="0.56490884"
                           y3="7.37751"
                           yFract="0.82244288"
                           z3="6.19116"
                           zFract="0.25049712"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.36652"
                           xFract="0.81533464"
                           y3="5.10353"
                           yFract="0.56894018"
                           z3="6.15697"
                           zFract="0.24897693"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66476"
                           xFract="0.81671358"
                           y3="7.33858"
                           yFract="0.81810297"
                           z3="6.31886"
                           zFract="0.24913111"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.94011"
                           xFract="0.63993234"
                           y3="5.77917"
                           yFract="0.64426035"
                           z3="8.14823"
                           zFract="0.34585155"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.23343"
                           xFract="0.64147264"
                           y3="8.00275"
                           yFract="0.89214447"
                           z3="8.4188"
                           zFract="0.3511633"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55492"
                           xFract="0.89061431"
                           y3="5.81658"
                           yFract="0.64843081"
                           z3="8.30501"
                           zFract="0.34563612"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.86303"
                           xFract="0.89496256"
                           y3="8.01534"
                           yFract="0.893548"
                           z3="8.45214"
                           zFract="0.3451265"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.10129"
                           xFract="0.36695268"
                           y3="2.2719"
                           yFract="0.25327082"
                           z3="9.67986"
                           zFract="0.43788728"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.96555"
                           xFract="0.26000759"
                           y3="5.7022"
                           yFract="0.63567976"
                           z3="9.86561"
                           zFract="0.4384225"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.50579"
                           xFract="0.76587897"
                           y3="2.7551"
                           yFract="0.30713782"
                           z3="9.95084"
                           zFract="0.43714764"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.79453"
                           xFract="0.1663472"
                           y3="0.12822"
                           yFract="0.01429393"
                           z3="9.39156"
                           zFract="0.43741593"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.7936"
                           xFract="0.5598818"
                           y3="6.96568"
                           yFract="0.77653218"
                           z3="10.12064"
                           zFract="0.43729103"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.70558"
                           xFract="0.75852583"
                           y3="-0.24616"
                           yFract="-0.02744185"
                           z3="9.73195"
                           zFract="0.43703403"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.58616"
                           xFract="0.96944629"
                           y3="4.45136"
                           yFract="0.49623644"
                           z3="10.16992"
                           zFract="0.43575579"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.18">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.02808"
                           xFract="0.06489683"
                           y3="0.62095"
                           yFract="0.06922334"
                           z3="5.36952"
                           zFract="0.24916708"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.32222"
                           xFract="0.06512256"
                           y3="2.86963"
                           yFract="0.3199056"
                           z3="5.54846"
                           zFract="0.25011422"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.62792"
                           xFract="0.31656399"
                           y3="0.61456"
                           yFract="0.06851099"
                           z3="5.53922"
                           zFract="0.24967716"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.89168"
                           xFract="0.31300787"
                           y3="2.87846"
                           yFract="0.32088997"
                           z3="5.68454"
                           zFract="0.24910139"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20261"
                           xFract="0.13890406"
                           y3="1.33277"
                           yFract="0.14857685"
                           z3="7.49965"
                           zFract="0.3450239"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50114"
                           xFract="0.14257338"
                           y3="3.52708"
                           yFract="0.39319795"
                           z3="7.7421"
                           zFract="0.34904365"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.77958"
                           xFract="0.39099879"
                           y3="1.27887"
                           yFract="0.14256809"
                           z3="7.66222"
                           zFract="0.34534315"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06807"
                           xFract="0.38995369"
                           y3="3.5406"
                           yFract="0.39470516"
                           z3="7.89109"
                           zFract="0.34863898"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.6385"
                           xFract="0.06800211"
                           y3="5.10906"
                           yFract="0.56955667"
                           z3="5.68943"
                           zFract="0.24922267"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92662"
                           xFract="0.06773366"
                           y3="7.35616"
                           yFract="0.82006279"
                           z3="5.86197"
                           zFract="0.24988807"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21405"
                           xFract="0.31860128"
                           y3="5.07962"
                           yFract="0.5662747"
                           z3="5.84154"
                           zFract="0.24901198"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50662"
                           xFract="0.31696934"
                           y3="7.35902"
                           yFract="0.82038162"
                           z3="6.01173"
                           zFract="0.24949979"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.77593"
                           xFract="0.13968643"
                           y3="5.79813"
                           yFract="0.64637401"
                           z3="7.86394"
                           zFract="0.34731703"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.06208"
                           xFract="0.13928808"
                           y3="8.04414"
                           yFract="0.89675862"
                           z3="8.0708"
                           zFract="0.34960811"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36489"
                           xFract="0.39152356"
                           y3="5.76974"
                           yFract="0.6432091"
                           z3="8.00828"
                           zFract="0.34669954"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.65229"
                           xFract="0.39029257"
                           y3="8.03292"
                           yFract="0.89550781"
                           z3="8.26355"
                           zFract="0.35124085"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.22217"
                           xFract="0.56758584"
                           y3="0.61006"
                           yFract="0.06800933"
                           z3="5.7031"
                           zFract="0.24992582"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49101"
                           xFract="0.56603733"
                           y3="2.84665"
                           yFract="0.31734379"
                           z3="5.85723"
                           zFract="0.24979638"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.80205"
                           xFract="0.81531446"
                           y3="0.63985"
                           yFract="0.07133031"
                           z3="5.8442"
                           zFract="0.2490846"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11239"
                           xFract="0.8174549"
                           y3="2.88225"
                           yFract="0.32131247"
                           z3="6.00886"
                           zFract="0.24932219"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.36804"
                           xFract="0.64068352"
                           y3="1.28837"
                           yFract="0.14362715"
                           z3="7.9068"
                           zFract="0.34939009"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.64663"
                           xFract="0.63758914"
                           y3="3.56977"
                           yFract="0.39795702"
                           z3="7.99158"
                           zFract="0.34588786"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.96243"
                           xFract="0.89025011"
                           y3="1.31032"
                           yFract="0.14607413"
                           z3="8.03766"
                           zFract="0.34803729"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.23084"
                           xFract="0.88839904"
                           y3="3.55161"
                           yFract="0.39593255"
                           z3="8.26324"
                           zFract="0.35127008"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78285"
                           xFract="0.56501175"
                           y3="5.11386"
                           yFract="0.57009177"
                           z3="6.00712"
                           zFract="0.24934952"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08177"
                           xFract="0.56488601"
                           y3="7.37719"
                           yFract="0.8224072"
                           z3="6.17642"
                           zFract="0.24980388"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.36997"
                           xFract="0.81546933"
                           y3="5.10711"
                           yFract="0.56933928"
                           z3="6.15876"
                           zFract="0.24904539"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.6591"
                           xFract="0.81618312"
                           y3="7.33828"
                           yFract="0.81806953"
                           z3="6.3133"
                           zFract="0.24888579"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.9329"
                           xFract="0.63965465"
                           y3="5.77162"
                           yFract="0.64341868"
                           z3="8.14283"
                           zFract="0.34563036"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.23059"
                           xFract="0.64107483"
                           y3="8.00497"
                           yFract="0.89239195"
                           z3="8.41308"
                           zFract="0.35089809"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.5548"
                           xFract="0.8905283"
                           y3="5.81792"
                           yFract="0.64858019"
                           z3="8.30603"
                           zFract="0.34568232"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.86661"
                           xFract="0.89547132"
                           y3="8.01241"
                           yFract="0.89322136"
                           z3="8.45332"
                           zFract="0.3451767"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.13369"
                           xFract="0.37077264"
                           y3="2.25951"
                           yFract="0.25188958"
                           z3="9.6865"
                           zFract="0.43812755"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97725"
                           xFract="0.26109469"
                           y3="5.70299"
                           yFract="0.63576783"
                           z3="9.84955"
                           zFract="0.4376302"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.52855"
                           xFract="0.76840058"
                           y3="2.74931"
                           yFract="0.30649236"
                           z3="9.94743"
                           zFract="0.43693085"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.75633"
                           xFract="0.16143293"
                           y3="0.15022"
                           yFract="0.01674649"
                           z3="9.39238"
                           zFract="0.43752807"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.76538"
                           xFract="0.55664581"
                           y3="6.97483"
                           yFract="0.77755222"
                           z3="10.11755"
                           zFract="0.43721148"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.70391"
                           xFract="0.76004477"
                           y3="-0.27642"
                           yFract="-0.03081523"
                           z3="9.72813"
                           zFract="0.43690927"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.60006"
                           xFract="0.97051727"
                           y3="4.45627"
                           yFract="0.49678381"
                           z3="10.1667"
                           zFract="0.43555565"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.19">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.02811"
                           xFract="0.06492749"
                           y3="0.62045"
                           yFract="0.0691676"
                           z3="5.36891"
                           zFract="0.24913906"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.32247"
                           xFract="0.06515894"
                           y3="2.86941"
                           yFract="0.31988107"
                           z3="5.54805"
                           zFract="0.25009454"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.62769"
                           xFract="0.31652176"
                           y3="0.61492"
                           yFract="0.06855112"
                           z3="5.53942"
                           zFract="0.24968666"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.89143"
                           xFract="0.31300869"
                           y3="2.87801"
                           yFract="0.3208398"
                           z3="5.6852"
                           zFract="0.24913398"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20322"
                           xFract="0.13892915"
                           y3="1.33338"
                           yFract="0.14864485"
                           z3="7.49925"
                           zFract="0.34500226"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50158"
                           xFract="0.14260814"
                           y3="3.52722"
                           yFract="0.39321356"
                           z3="7.74146"
                           zFract="0.34901197"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.77962"
                           xFract="0.39099655"
                           y3="1.27898"
                           yFract="0.14258035"
                           z3="7.6629"
                           zFract="0.34537491"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.06876"
                           xFract="0.38998651"
                           y3="3.54121"
                           yFract="0.39477316"
                           z3="7.88999"
                           zFract="0.34858411"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.63818"
                           xFract="0.06798006"
                           y3="5.1089"
                           yFract="0.56953883"
                           z3="5.68946"
                           zFract="0.24922527"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92685"
                           xFract="0.06775534"
                           y3="7.35617"
                           yFract="0.8200639"
                           z3="5.86165"
                           zFract="0.2498723"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21414"
                           xFract="0.31860554"
                           y3="5.0797"
                           yFract="0.56628362"
                           z3="5.8416"
                           zFract="0.24901441"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50634"
                           xFract="0.31692783"
                           y3="7.35928"
                           yFract="0.8204106"
                           z3="6.01179"
                           zFract="0.24950299"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.77738"
                           xFract="0.13983881"
                           y3="5.79791"
                           yFract="0.64634948"
                           z3="7.86427"
                           zFract="0.34732877"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.06195"
                           xFract="0.13929328"
                           y3="8.04382"
                           yFract="0.89672294"
                           z3="8.07059"
                           zFract="0.34959912"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36522"
                           xFract="0.39159433"
                           y3="5.76904"
                           yFract="0.64313106"
                           z3="8.0085"
                           zFract="0.34671013"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.65223"
                           xFract="0.39027123"
                           y3="8.0332"
                           yFract="0.89553903"
                           z3="8.26302"
                           zFract="0.35121557"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.22205"
                           xFract="0.56758091"
                           y3="0.60994"
                           yFract="0.06799595"
                           z3="5.70336"
                           zFract="0.24993862"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49193"
                           xFract="0.56614181"
                           y3="2.84637"
                           yFract="0.31731258"
                           z3="5.85767"
                           zFract="0.24981494"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.80184"
                           xFract="0.81530583"
                           y3="0.63964"
                           yFract="0.0713069"
                           z3="5.84422"
                           zFract="0.2490865"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11212"
                           xFract="0.81746712"
                           y3="2.88156"
                           yFract="0.32123555"
                           z3="6.00866"
                           zFract="0.24931469"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.3683"
                           xFract="0.64073309"
                           y3="1.28793"
                           yFract="0.1435781"
                           z3="7.90724"
                           zFract="0.34941082"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.64695"
                           xFract="0.63759786"
                           y3="3.57017"
                           yFract="0.39800161"
                           z3="7.99141"
                           zFract="0.34587825"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.96254"
                           xFract="0.89030517"
                           y3="1.30952"
                           yFract="0.14598495"
                           z3="8.03729"
                           zFract="0.34802086"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.23089"
                           xFract="0.88839054"
                           y3="3.55185"
                           yFract="0.39595931"
                           z3="8.2629"
                           zFract="0.3512535"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78289"
                           xFract="0.56503505"
                           y3="5.11351"
                           yFract="0.57005275"
                           z3="6.00776"
                           zFract="0.24938016"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08173"
                           xFract="0.56488325"
                           y3="7.37717"
                           yFract="0.82240497"
                           z3="6.1752"
                           zFract="0.24974651"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.37025"
                           xFract="0.81548029"
                           y3="5.1074"
                           yFract="0.56937161"
                           z3="6.15891"
                           zFract="0.24905117"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.65864"
                           xFract="0.81613977"
                           y3="7.33826"
                           yFract="0.8180673"
                           z3="6.31284"
                           zFract="0.24886546"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.93231"
                           xFract="0.6396326"
                           y3="5.77099"
                           yFract="0.64334845"
                           z3="8.14238"
                           zFract="0.34561189"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.23036"
                           xFract="0.6410426"
                           y3="8.00515"
                           yFract="0.89241202"
                           z3="8.4126"
                           zFract="0.35087582"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55479"
                           xFract="0.89052122"
                           y3="5.81803"
                           yFract="0.64859246"
                           z3="8.30611"
                           zFract="0.34568594"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.8669"
                           xFract="0.89551268"
                           y3="8.01217"
                           yFract="0.89319461"
                           z3="8.45342"
                           zFract="0.34518098"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.13637"
                           xFract="0.37108889"
                           y3="2.25848"
                           yFract="0.25177476"
                           z3="9.68705"
                           zFract="0.43814747"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97822"
                           xFract="0.26118457"
                           y3="5.70306"
                           yFract="0.63577563"
                           z3="9.84822"
                           zFract="0.43756457"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.53044"
                           xFract="0.76860993"
                           y3="2.74883"
                           yFract="0.30643885"
                           z3="9.94714"
                           zFract="0.43691253"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.75317"
                           xFract="0.16102641"
                           y3="0.15204"
                           yFract="0.01694938"
                           z3="9.39245"
                           zFract="0.43753745"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.76304"
                           xFract="0.55637742"
                           y3="6.97559"
                           yFract="0.77763694"
                           z3="10.1173"
                           zFract="0.43720518"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.70377"
                           xFract="0.76017062"
                           y3="-0.27893"
                           yFract="-0.03109504"
                           z3="9.72782"
                           zFract="0.43689925"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.60122"
                           xFract="0.97060664"
                           y3="4.45668"
                           yFract="0.49682952"
                           z3="10.16644"
                           zFract="0.43553936"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a71" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.20">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.02362"
                           xFract="0.0646584"
                           y3="0.61748"
                           yFract="0.06883651"
                           z3="5.36653"
                           zFract="0.24904476"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.32404"
                           xFract="0.06521797"
                           y3="2.87108"
                           yFract="0.32006724"
                           z3="5.54527"
                           zFract="0.24995614"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63303"
                           xFract="0.31708516"
                           y3="0.61407"
                           yFract="0.06845636"
                           z3="5.53405"
                           zFract="0.24941947"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.89567"
                           xFract="0.31365845"
                           y3="2.87369"
                           yFract="0.32035821"
                           z3="5.68858"
                           zFract="0.24928832"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21194"
                           xFract="0.13982927"
                           y3="1.33235"
                           yFract="0.14853003"
                           z3="7.50474"
                           zFract="0.34523767"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5049"
                           xFract="0.14279135"
                           y3="3.5297"
                           yFract="0.39349003"
                           z3="7.73786"
                           zFract="0.34882851"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.77877"
                           xFract="0.39063617"
                           y3="1.28399"
                           yFract="0.14313887"
                           z3="7.66704"
                           zFract="0.34556419"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.07714"
                           xFract="0.39120138"
                           y3="3.53392"
                           yFract="0.39396047"
                           z3="7.89313"
                           zFract="0.34872015"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64119"
                           xFract="0.06810499"
                           y3="5.11189"
                           yFract="0.56987216"
                           z3="5.69221"
                           zFract="0.24934125"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92595"
                           xFract="0.06776052"
                           y3="7.35451"
                           yFract="0.81987884"
                           z3="5.86137"
                           zFract="0.24986446"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.20997"
                           xFract="0.31805474"
                           y3="5.08236"
                           yFract="0.56658016"
                           z3="5.8400"
                           zFract="0.24894656"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50298"
                           xFract="0.31667912"
                           y3="7.35791"
                           yFract="0.82025787"
                           z3="6.01611"
                           zFract="0.24971866"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78043"
                           xFract="0.14027468"
                           y3="5.79537"
                           yFract="0.64606633"
                           z3="7.86074"
                           zFract="0.34715778"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.06403"
                           xFract="0.13949656"
                           y3="8.04378"
                           yFract="0.89671848"
                           z3="8.06923"
                           zFract="0.34952906"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.3745"
                           xFract="0.3925769"
                           y3="5.7675"
                           yFract="0.64295939"
                           z3="8.00669"
                           zFract="0.34660059"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.64624"
                           xFract="0.38973719"
                           y3="8.03239"
                           yFract="0.89544873"
                           z3="8.25253"
                           zFract="0.3507396"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.22141"
                           xFract="0.56766842"
                           y3="0.60725"
                           yFract="0.06769607"
                           z3="5.69893"
                           zFract="0.24973609"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49914"
                           xFract="0.56690429"
                           y3="2.84519"
                           yFract="0.31718103"
                           z3="5.86791"
                           zFract="0.25027891"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.80626"
                           xFract="0.81571642"
                           y3="0.63994"
                           yFract="0.07134034"
                           z3="5.84188"
                           zFract="0.24896291"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11087"
                           xFract="0.81782552"
                           y3="2.87293"
                           yFract="0.32027348"
                           z3="6.00861"
                           zFract="0.24933035"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37299"
                           xFract="0.64119255"
                           y3="1.28782"
                           yFract="0.14356584"
                           z3="7.91303"
                           zFract="0.34967047"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.63989"
                           xFract="0.6374896"
                           y3="3.55983"
                           yFract="0.39684891"
                           z3="7.99245"
                           zFract="0.34596493"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.95905"
                           xFract="0.88993393"
                           y3="1.31013"
                           yFract="0.14605295"
                           z3="8.03516"
                           zFract="0.34792948"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.2310"
                           xFract="0.88811575"
                           y3="3.55699"
                           yFract="0.39653231"
                           z3="8.26077"
                           zFract="0.35114417"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78395"
                           xFract="0.56533632"
                           y3="5.10993"
                           yFract="0.56965365"
                           z3="6.00559"
                           zFract="0.24928077"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08289"
                           xFract="0.56517364"
                           y3="7.37396"
                           yFract="0.82204712"
                           z3="6.1763"
                           zFract="0.24980039"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.37117"
                           xFract="0.81562586"
                           y3="5.10638"
                           yFract="0.5692579"
                           z3="6.1622"
                           zFract="0.24920534"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.65849"
                           xFract="0.81597644"
                           y3="7.34094"
                           yFract="0.81836606"
                           z3="6.31633"
                           zFract="0.24902597"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.93668"
                           xFract="0.63981013"
                           y3="5.7754"
                           yFract="0.64384008"
                           z3="8.14553"
                           zFract="0.34574044"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2356"
                           xFract="0.64130035"
                           y3="8.00963"
                           yFract="0.89291145"
                           z3="8.41142"
                           zFract="0.35079758"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.5538"
                           xFract="0.89073372"
                           y3="5.81248"
                           yFract="0.64797374"
                           z3="8.30339"
                           zFract="0.34556981"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.8698"
                           xFract="0.89580856"
                           y3="8.01189"
                           yFract="0.89316339"
                           z3="8.4494"
                           zFract="0.34498354"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.15776"
                           xFract="0.37328483"
                           y3="2.25617"
                           yFract="0.25151724"
                           z3="9.68544"
                           zFract="0.4380137"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97914"
                           xFract="0.26121019"
                           y3="5.7042"
                           yFract="0.63590272"
                           z3="9.8488"
                           zFract="0.43758736"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.53323"
                           xFract="0.76869249"
                           y3="2.7522"
                           yFract="0.30681453"
                           z3="9.94306"
                           zFract="0.43670648"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.7332"
                           xFract="0.15875339"
                           y3="0.15821"
                           yFract="0.01763721"
                           z3="9.39163"
                           zFract="0.43754611"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.7505"
                           xFract="0.55510749"
                           y3="6.97663"
                           yFract="0.77775288"
                           z3="10.11054"
                           zFract="0.43692089"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.6979"
                           xFract="0.76031511"
                           y3="-0.29175"
                           yFract="-0.03252421"
                           z3="9.73083"
                           zFract="0.43707952"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.60843"
                           xFract="0.97125639"
                           y3="4.45753"
                           yFract="0.49692427"
                           z3="10.16824"
                           zFract="0.43560201"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.21">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.02229"
                           xFract="0.0645787"
                           y3="0.6166"
                           yFract="0.06873841"
                           z3="5.36582"
                           zFract="0.2490166"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.32451"
                           xFract="0.06523564"
                           y3="2.87158"
                           yFract="0.32012298"
                           z3="5.54444"
                           zFract="0.24991482"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63461"
                           xFract="0.31725232"
                           y3="0.61381"
                           yFract="0.06842738"
                           z3="5.53246"
                           zFract="0.24934038"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.89693"
                           xFract="0.31385132"
                           y3="2.87241"
                           yFract="0.32021551"
                           z3="5.68958"
                           zFract="0.24933397"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21453"
                           xFract="0.14009629"
                           y3="1.33205"
                           yFract="0.14849658"
                           z3="7.50636"
                           zFract="0.34530708"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50588"
                           xFract="0.14284554"
                           y3="3.53043"
                           yFract="0.39357141"
                           z3="7.7368"
                           zFract="0.34877448"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.77852"
                           xFract="0.39052927"
                           y3="1.28548"
                           yFract="0.14330497"
                           z3="7.66827"
                           zFract="0.34562042"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.07962"
                           xFract="0.39156106"
                           y3="3.53176"
                           yFract="0.39371968"
                           z3="7.89406"
                           zFract="0.34876045"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64208"
                           xFract="0.06814215"
                           y3="5.11277"
                           yFract="0.56997026"
                           z3="5.69303"
                           zFract="0.24937588"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92569"
                           xFract="0.0677626"
                           y3="7.35402"
                           yFract="0.81982422"
                           z3="5.86128"
                           zFract="0.24986179"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.20873"
                           xFract="0.317891"
                           y3="5.08315"
                           yFract="0.56666823"
                           z3="5.83952"
                           zFract="0.24892619"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50199"
                           xFract="0.31660619"
                           y3="7.3575"
                           yFract="0.82021217"
                           z3="6.01739"
                           zFract="0.24978256"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78133"
                           xFract="0.14040333"
                           y3="5.79462"
                           yFract="0.64598272"
                           z3="7.85969"
                           zFract="0.34710692"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.06465"
                           xFract="0.13955705"
                           y3="8.04377"
                           yFract="0.89671737"
                           z3="8.06883"
                           zFract="0.34950843"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.37725"
                           xFract="0.39286827"
                           y3="5.76704"
                           yFract="0.64290811"
                           z3="8.00615"
                           zFract="0.34656796"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.64447"
                           xFract="0.38957942"
                           y3="8.03215"
                           yFract="0.89542197"
                           z3="8.24942"
                           zFract="0.35059848"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.22123"
                           xFract="0.56769489"
                           y3="0.60646"
                           yFract="0.067608"
                           z3="5.69762"
                           zFract="0.24967616"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50128"
                           xFract="0.56713059"
                           y3="2.84484"
                           yFract="0.31714202"
                           z3="5.87095"
                           zFract="0.25041666"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.80758"
                           xFract="0.81583902"
                           y3="0.64003"
                           yFract="0.07135038"
                           z3="5.84118"
                           zFract="0.24892595"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11049"
                           xFract="0.81793039"
                           y3="2.87038"
                           yFract="0.31998921"
                           z3="6.0086"
                           zFract="0.24933524"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37438"
                           xFract="0.64132858"
                           y3="1.28779"
                           yFract="0.14356249"
                           z3="7.91475"
                           zFract="0.34974761"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.63779"
                           xFract="0.63745709"
                           y3="3.55676"
                           yFract="0.39650667"
                           z3="7.99276"
                           zFract="0.34599073"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.95801"
                           xFract="0.88982341"
                           y3="1.31031"
                           yFract="0.14607301"
                           z3="8.03453"
                           zFract="0.34790248"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.23104"
                           xFract="0.88803465"
                           y3="3.55852"
                           yFract="0.39670288"
                           z3="8.26013"
                           zFract="0.35111132"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78426"
                           xFract="0.56542459"
                           y3="5.10888"
                           yFract="0.5695366"
                           z3="6.00494"
                           zFract="0.24925098"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08323"
                           xFract="0.56525926"
                           y3="7.37301"
                           yFract="0.82194122"
                           z3="6.17663"
                           zFract="0.24981655"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.37144"
                           xFract="0.81566862"
                           y3="5.10608"
                           yFract="0.56922446"
                           z3="6.16317"
                           zFract="0.2492508"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.65844"
                           xFract="0.81592719"
                           y3="7.34174"
                           yFract="0.81845525"
                           z3="6.31736"
                           zFract="0.24907334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.93798"
                           xFract="0.63986361"
                           y3="5.7767"
                           yFract="0.643985"
                           z3="8.14646"
                           zFract="0.34577837"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.23715"
                           xFract="0.64137688"
                           y3="8.01095"
                           yFract="0.8930586"
                           z3="8.41107"
                           zFract="0.3507744"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55351"
                           xFract="0.89079676"
                           y3="5.81084"
                           yFract="0.64779092"
                           z3="8.30258"
                           zFract="0.3455352"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.87066"
                           xFract="0.89589613"
                           y3="8.01181"
                           yFract="0.89315448"
                           z3="8.44821"
                           zFract="0.34492508"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.1641"
                           xFract="0.373936"
                           y3="2.25548"
                           yFract="0.25144032"
                           z3="9.68497"
                           zFract="0.4379744"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97942"
                           xFract="0.26121838"
                           y3="5.70454"
                           yFract="0.63594062"
                           z3="9.84897"
                           zFract="0.437594"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.53406"
                           xFract="0.76871719"
                           y3="2.7532"
                           yFract="0.30692601"
                           z3="9.94185"
                           zFract="0.43664536"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.72729"
                           xFract="0.15808048"
                           y3="0.16004"
                           yFract="0.01784122"
                           z3="9.39139"
                           zFract="0.43754879"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.74679"
                           xFract="0.55473221"
                           y3="6.97693"
                           yFract="0.77778632"
                           z3="10.10854"
                           zFract="0.4368368"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.69616"
                           xFract="0.76035793"
                           y3="-0.29555"
                           yFract="-0.03294784"
                           z3="9.73172"
                           zFract="0.43713285"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.61057"
                           xFract="0.97144936"
                           y3="4.45778"
                           yFract="0.49695214"
                           z3="10.16878"
                           zFract="0.43562088"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.22">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.02642"
                           xFract="0.06492684"
                           y3="0.61752"
                           yFract="0.06884097"
                           z3="5.3702"
                           zFract="0.24920966"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.32553"
                           xFract="0.06540976"
                           y3="2.87022"
                           yFract="0.31997137"
                           z3="5.54656"
                           zFract="0.2500141"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63663"
                           xFract="0.31749867"
                           y3="0.61289"
                           yFract="0.06832482"
                           z3="5.53023"
                           zFract="0.24923095"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.90408"
                           xFract="0.31456247"
                           y3="2.87205"
                           yFract="0.32017538"
                           z3="5.68816"
                           zFract="0.24924699"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21872"
                           xFract="0.14048299"
                           y3="1.33238"
                           yFract="0.14853337"
                           z3="7.50491"
                           zFract="0.34522607"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50728"
                           xFract="0.14282372"
                           y3="3.53326"
                           yFract="0.3938869"
                           z3="7.73525"
                           zFract="0.34869264"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.77819"
                           xFract="0.39067729"
                           y3="1.28224"
                           yFract="0.14294378"
                           z3="7.66398"
                           zFract="0.34542451"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08358"
                           xFract="0.39209267"
                           y3="3.52908"
                           yFract="0.39342091"
                           z3="7.90038"
                           zFract="0.34905149"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64526"
                           xFract="0.06834959"
                           y3="5.11457"
                           yFract="0.57017092"
                           z3="5.69097"
                           zFract="0.24926657"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92419"
                           xFract="0.06768258"
                           y3="7.35285"
                           yFract="0.81969379"
                           z3="5.85982"
                           zFract="0.24979923"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.20929"
                           xFract="0.31812506"
                           y3="5.07991"
                           yFract="0.56630703"
                           z3="5.83974"
                           zFract="0.24894036"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50131"
                           xFract="0.31669539"
                           y3="7.35471"
                           yFract="0.81990114"
                           z3="6.01523"
                           zFract="0.24968733"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78326"
                           xFract="0.14075038"
                           y3="5.79173"
                           yFract="0.64566054"
                           z3="7.85962"
                           zFract="0.34710288"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.06539"
                           xFract="0.13959693"
                           y3="8.04434"
                           yFract="0.89678091"
                           z3="8.06866"
                           zFract="0.34949732"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.37943"
                           xFract="0.39325281"
                           y3="5.76391"
                           yFract="0.64255917"
                           z3="8.00734"
                           zFract="0.346623"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.64553"
                           xFract="0.38966467"
                           y3="8.03246"
                           yFract="0.89545653"
                           z3="8.23854"
                           zFract="0.35008191"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.22398"
                           xFract="0.56791352"
                           y3="0.60731"
                           yFract="0.06770276"
                           z3="5.69667"
                           zFract="0.24962201"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49873"
                           xFract="0.56695018"
                           y3="2.84365"
                           yFract="0.31700936"
                           z3="5.87058"
                           zFract="0.25040856"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.80765"
                           xFract="0.81593131"
                           y3="0.63849"
                           yFract="0.0711787"
                           z3="5.83926"
                           zFract="0.24883779"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11458"
                           xFract="0.81835851"
                           y3="2.86979"
                           yFract="0.31992344"
                           z3="6.00931"
                           zFract="0.2493579"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37663"
                           xFract="0.64188037"
                           y3="1.28177"
                           yFract="0.14289138"
                           z3="7.91968"
                           zFract="0.34998362"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.63869"
                           xFract="0.63776843"
                           y3="3.55272"
                           yFract="0.39605629"
                           z3="7.9951"
                           zFract="0.34610521"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.96087"
                           xFract="0.8899988"
                           y3="1.31213"
                           yFract="0.14627591"
                           z3="8.0354"
                           zFract="0.34793221"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.23084"
                           xFract="0.88800199"
                           y3="3.55876"
                           yFract="0.39672963"
                           z3="8.25784"
                           zFract="0.35100353"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78715"
                           xFract="0.56587443"
                           y3="5.10581"
                           yFract="0.56919436"
                           z3="6.0027"
                           zFract="0.24914215"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08423"
                           xFract="0.56561137"
                           y3="7.36841"
                           yFract="0.82142841"
                           z3="6.18108"
                           zFract="0.25003117"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.36995"
                           xFract="0.8157395"
                           y3="5.10221"
                           yFract="0.56879303"
                           z3="6.16216"
                           zFract="0.24921394"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66059"
                           xFract="0.81609947"
                           y3="7.34238"
                           yFract="0.81852659"
                           z3="6.31933"
                           zFract="0.24915895"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.9438"
                           xFract="0.64035734"
                           y3="5.77794"
                           yFract="0.64412323"
                           z3="8.14715"
                           zFract="0.34579203"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.24153"
                           xFract="0.64157592"
                           y3="8.01499"
                           yFract="0.89350898"
                           z3="8.41324"
                           zFract="0.35085733"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55522"
                           xFract="0.89107145"
                           y3="5.80887"
                           yFract="0.6475713"
                           z3="8.30201"
                           zFract="0.34550668"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.87066"
                           xFract="0.89586392"
                           y3="8.01239"
                           yFract="0.89321913"
                           z3="8.44934"
                           zFract="0.34497739"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.18539"
                           xFract="0.37605507"
                           y3="2.25438"
                           yFract="0.25131769"
                           z3="9.68962"
                           zFract="0.43813405"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97821"
                           xFract="0.26100146"
                           y3="5.70634"
                           yFract="0.63614128"
                           z3="9.84875"
                           zFract="0.43758411"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.5312"
                           xFract="0.76804812"
                           y3="2.76027"
                           yFract="0.30771417"
                           z3="9.94105"
                           zFract="0.43660409"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.70887"
                           xFract="0.15627382"
                           y3="0.16051"
                           yFract="0.01789361"
                           z3="9.39414"
                           zFract="0.43773082"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.7368"
                           xFract="0.55366102"
                           y3="6.97883"
                           yFract="0.77799814"
                           z3="10.10566"
                           zFract="0.43672666"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.68978"
                           xFract="0.76030041"
                           y3="-0.30562"
                           yFract="-0.03407044"
                           z3="9.73072"
                           zFract="0.43712093"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.6176"
                           xFract="0.97214446"
                           y3="4.4575"
                           yFract="0.49692093"
                           z3="10.17187"
                           zFract="0.43574675"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.23">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.02836"
                           xFract="0.06508993"
                           y3="0.61796"
                           yFract="0.06889002"
                           z3="5.37226"
                           zFract="0.24930045"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.32601"
                           xFract="0.0654917"
                           y3="2.86958"
                           yFract="0.31990002"
                           z3="5.54756"
                           zFract="0.25006094"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.63759"
                           xFract="0.31761591"
                           y3="0.61245"
                           yFract="0.06827577"
                           z3="5.52918"
                           zFract="0.2491794"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.90745"
                           xFract="0.31489711"
                           y3="2.87189"
                           yFract="0.32015754"
                           z3="5.6875"
                           zFract="0.24920642"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22069"
                           xFract="0.14066509"
                           y3="1.33253"
                           yFract="0.14855009"
                           z3="7.50423"
                           zFract="0.34518807"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50793"
                           xFract="0.14281269"
                           y3="3.53459"
                           yFract="0.39403517"
                           z3="7.73452"
                           zFract="0.34865412"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.77804"
                           xFract="0.39074775"
                           y3="1.28071"
                           yFract="0.14277321"
                           z3="7.66195"
                           zFract="0.34533179"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08545"
                           xFract="0.39234396"
                           y3="3.52781"
                           yFract="0.39327933"
                           z3="7.90336"
                           zFract="0.34918872"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64676"
                           xFract="0.06844738"
                           y3="5.11542"
                           yFract="0.57026568"
                           z3="5.6900"
                           zFract="0.24921508"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92349"
                           xFract="0.06764601"
                           y3="7.35229"
                           yFract="0.81963136"
                           z3="5.85913"
                           zFract="0.24976966"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.20956"
                           xFract="0.31823612"
                           y3="5.07838"
                           yFract="0.56613647"
                           z3="5.83985"
                           zFract="0.24894732"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50098"
                           xFract="0.31673623"
                           y3="7.3534"
                           yFract="0.8197551"
                           z3="6.01422"
                           zFract="0.24964285"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78417"
                           xFract="0.14091386"
                           y3="5.79037"
                           yFract="0.64550893"
                           z3="7.8596"
                           zFract="0.34710158"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.06574"
                           xFract="0.13961577"
                           y3="8.04461"
                           yFract="0.89681101"
                           z3="8.06858"
                           zFract="0.34949209"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38045"
                           xFract="0.39343359"
                           y3="5.76243"
                           yFract="0.64239418"
                           z3="8.0079"
                           zFract="0.34664893"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.64603"
                           xFract="0.38970467"
                           y3="8.03261"
                           yFract="0.89547325"
                           z3="8.23341"
                           zFract="0.34983834"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.22529"
                           xFract="0.56801793"
                           y3="0.60771"
                           yFract="0.06774735"
                           z3="5.69622"
                           zFract="0.24959635"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49753"
                           xFract="0.56686583"
                           y3="2.84308"
                           yFract="0.31694581"
                           z3="5.87041"
                           zFract="0.25040496"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.80769"
                           xFract="0.81597516"
                           y3="0.63777"
                           yFract="0.07109843"
                           z3="5.83835"
                           zFract="0.24879597"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.1165"
                           xFract="0.81855966"
                           y3="2.86951"
                           yFract="0.31989222"
                           z3="6.00964"
                           zFract="0.24936838"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37769"
                           xFract="0.64214055"
                           y3="1.27893"
                           yFract="0.14257478"
                           z3="7.9220"
                           zFract="0.35009469"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.63911"
                           xFract="0.63791509"
                           y3="3.55081"
                           yFract="0.39584337"
                           z3="7.99621"
                           zFract="0.34615953"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.96222"
                           xFract="0.89008154"
                           y3="1.31299"
                           yFract="0.14637178"
                           z3="8.03582"
                           zFract="0.34794668"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.23074"
                           xFract="0.88798622"
                           y3="3.55887"
                           yFract="0.39674189"
                           z3="8.25675"
                           zFract="0.35095224"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78851"
                           xFract="0.56608586"
                           y3="5.10437"
                           yFract="0.56903383"
                           z3="6.00164"
                           zFract="0.24909066"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.0847"
                           xFract="0.5657773"
                           y3="7.36624"
                           yFract="0.8211865"
                           z3="6.18319"
                           zFract="0.25013292"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.36925"
                           xFract="0.81577345"
                           y3="5.10038"
                           yFract="0.56858902"
                           z3="6.16168"
                           zFract="0.24919638"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66161"
                           xFract="0.81618086"
                           y3="7.34269"
                           yFract="0.81856115"
                           z3="6.32026"
                           zFract="0.24919934"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.94655"
                           xFract="0.64059095"
                           y3="5.77852"
                           yFract="0.64418789"
                           z3="8.14748"
                           zFract="0.34579869"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2436"
                           xFract="0.64167051"
                           y3="8.01689"
                           yFract="0.89372079"
                           z3="8.41427"
                           zFract="0.35089675"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55603"
                           xFract="0.89120084"
                           y3="5.80795"
                           yFract="0.64746874"
                           z3="8.30175"
                           zFract="0.34549362"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.87065"
                           xFract="0.89584741"
                           y3="8.01267"
                           yFract="0.89325035"
                           z3="8.44987"
                           zFract="0.34500194"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.19543"
                           xFract="0.3770539"
                           y3="2.25387"
                           yFract="0.25126084"
                           z3="9.69182"
                           zFract="0.43820966"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97765"
                           xFract="0.26090068"
                           y3="5.70718"
                           yFract="0.63623493"
                           z3="9.84864"
                           zFract="0.43757914"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.52985"
                           xFract="0.76773271"
                           y3="2.7636"
                           yFract="0.3080854"
                           z3="9.94067"
                           zFract="0.43658451"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.70019"
                           xFract="0.15542256"
                           y3="0.16073"
                           yFract="0.01791814"
                           z3="9.39544"
                           zFract="0.43781679"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.73209"
                           xFract="0.55315631"
                           y3="6.97972"
                           yFract="0.77809735"
                           z3="10.1043"
                           zFract="0.43667464"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.68677"
                           xFract="0.76027322"
                           y3="-0.31037"
                           yFract="-0.03459997"
                           z3="9.73025"
                           zFract="0.43711539"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.62092"
                           xFract="0.97247317"
                           y3="4.45736"
                           yFract="0.49690532"
                           z3="10.17334"
                           zFract="0.43580672"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.24">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03269"
                           xFract="0.06554903"
                           y3="0.61723"
                           yFract="0.06880864"
                           z3="5.37545"
                           zFract="0.24943958"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33118"
                           xFract="0.06602477"
                           y3="2.86898"
                           yFract="0.31983314"
                           z3="5.54923"
                           zFract="0.25012576"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6386"
                           xFract="0.31776796"
                           y3="0.61147"
                           yFract="0.06816652"
                           z3="5.5270"
                           zFract="0.24907534"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9094"
                           xFract="0.31499287"
                           y3="2.87356"
                           yFract="0.32034371"
                           z3="5.6865"
                           zFract="0.24915085"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22131"
                           xFract="0.1408855"
                           y3="1.32964"
                           yFract="0.14822792"
                           z3="7.50916"
                           zFract="0.34542356"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50986"
                           xFract="0.14300703"
                           y3="3.53445"
                           yFract="0.39401956"
                           z3="7.73287"
                           zFract="0.34857099"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.7805"
                           xFract="0.39094279"
                           y3="1.28148"
                           yFract="0.14285905"
                           z3="7.66366"
                           zFract="0.34540403"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08513"
                           xFract="0.39238078"
                           y3="3.52659"
                           yFract="0.39314333"
                           z3="7.90849"
                           zFract="0.34943355"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64767"
                           xFract="0.0686192"
                           y3="5.11391"
                           yFract="0.57009734"
                           z3="5.68621"
                           zFract="0.24903628"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92469"
                           xFract="0.06771369"
                           y3="7.35316"
                           yFract="0.81972835"
                           z3="5.85982"
                           zFract="0.24979727"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21439"
                           xFract="0.31889959"
                           y3="5.07484"
                           yFract="0.56574183"
                           z3="5.84272"
                           zFract="0.24907462"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50085"
                           xFract="0.31695135"
                           y3="7.3493"
                           yFract="0.81929803"
                           z3="6.00961"
                           zFract="0.24943272"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78547"
                           xFract="0.1410573"
                           y3="5.79005"
                           yFract="0.64547325"
                           z3="7.86032"
                           zFract="0.34713232"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.06617"
                           xFract="0.1397062"
                           y3="8.04373"
                           yFract="0.89671291"
                           z3="8.06908"
                           zFract="0.34951589"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38074"
                           xFract="0.3936049"
                           y3="5.75985"
                           yFract="0.64210657"
                           z3="8.00866"
                           zFract="0.34668824"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.65102"
                           xFract="0.39025255"
                           y3="8.03143"
                           yFract="0.89534171"
                           z3="8.22613"
                           zFract="0.34948266"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.22878"
                           xFract="0.56840472"
                           y3="0.60682"
                           yFract="0.06764813"
                           z3="5.69718"
                           zFract="0.24963303"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.4969"
                           xFract="0.56688101"
                           y3="2.84171"
                           yFract="0.31679308"
                           z3="5.8687"
                           zFract="0.25032844"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.80844"
                           xFract="0.81606209"
                           y3="0.63751"
                           yFract="0.07106945"
                           z3="5.8401"
                           zFract="0.24887675"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11857"
                           xFract="0.81870811"
                           y3="2.87044"
                           yFract="0.3199959"
                           z3="6.00947"
                           zFract="0.24935284"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37843"
                           xFract="0.64237645"
                           y3="1.27597"
                           yFract="0.1422448"
                           z3="7.92333"
                           zFract="0.35016021"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.64264"
                           xFract="0.63810194"
                           y3="3.55359"
                           yFract="0.39615328"
                           z3="7.99154"
                           zFract="0.34592451"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.96829"
                           xFract="0.89068384"
                           y3="1.31271"
                           yFract="0.14634057"
                           z3="8.03795"
                           zFract="0.34803006"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.23341"
                           xFract="0.88837647"
                           y3="3.55649"
                           yFract="0.39647657"
                           z3="8.25692"
                           zFract="0.35095653"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78881"
                           xFract="0.56628423"
                           y3="5.10132"
                           yFract="0.56869381"
                           z3="6.00376"
                           zFract="0.24919484"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08831"
                           xFract="0.56623566"
                           y3="7.36427"
                           yFract="0.82096689"
                           z3="6.18339"
                           zFract="0.25013522"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.3716"
                           xFract="0.81609779"
                           y3="5.09863"
                           yFract="0.56839393"
                           z3="6.15927"
                           zFract="0.2490789"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66151"
                           xFract="0.81630391"
                           y3="7.3403"
                           yFract="0.81829472"
                           z3="6.3196"
                           zFract="0.2491725"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.94998"
                           xFract="0.64107134"
                           y3="5.77584"
                           yFract="0.64388913"
                           z3="8.14751"
                           zFract="0.34579468"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.24377"
                           xFract="0.64176357"
                           y3="8.01551"
                           yFract="0.89356695"
                           z3="8.41791"
                           zFract="0.35107019"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55907"
                           xFract="0.89148859"
                           y3="5.80806"
                           yFract="0.647481"
                           z3="8.30245"
                           zFract="0.34551767"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.87419"
                           xFract="0.89627623"
                           y3="8.01111"
                           yFract="0.89307644"
                           z3="8.45101"
                           zFract="0.34504808"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.21674"
                           xFract="0.37939592"
                           y3="2.24879"
                           yFract="0.25069452"
                           z3="9.69115"
                           zFract="0.43812506"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97671"
                           xFract="0.26067599"
                           y3="5.70959"
                           yFract="0.63650359"
                           z3="9.84739"
                           zFract="0.43751889"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.52516"
                           xFract="0.76684676"
                           y3="2.77139"
                           yFract="0.30895383"
                           z3="9.94743"
                           zFract="0.43690376"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.68228"
                           xFract="0.15349582"
                           y3="0.16425"
                           yFract="0.01831055"
                           z3="9.39435"
                           zFract="0.4378112"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.72126"
                           xFract="0.55193339"
                           y3="6.98289"
                           yFract="0.77845074"
                           z3="10.10133"
                           zFract="0.43656056"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.68008"
                           xFract="0.76011687"
                           y3="-0.3192"
                           yFract="-0.03558433"
                           z3="9.73097"
                           zFract="0.43718339"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.62792"
                           xFract="0.97323589"
                           y3="4.45581"
                           yFract="0.49673253"
                           z3="10.17489"
                           zFract="0.43586219"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.25">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03487"
                           xFract="0.06577975"
                           y3="0.61687"
                           yFract="0.06876851"
                           z3="5.37706"
                           zFract="0.24950981"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33378"
                           xFract="0.06629276"
                           y3="2.86868"
                           yFract="0.31979969"
                           z3="5.55006"
                           zFract="0.25015789"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6391"
                           xFract="0.31784406"
                           y3="0.61097"
                           yFract="0.06811078"
                           z3="5.52591"
                           zFract="0.24902334"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91038"
                           xFract="0.3150404"
                           y3="2.87441"
                           yFract="0.32043847"
                           z3="5.6860"
                           zFract="0.24912303"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22162"
                           xFract="0.14099599"
                           y3="1.32819"
                           yFract="0.14806627"
                           z3="7.51165"
                           zFract="0.34554249"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51083"
                           xFract="0.14310413"
                           y3="3.53439"
                           yFract="0.39401287"
                           z3="7.73203"
                           zFract="0.34852868"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.78174"
                           xFract="0.39104099"
                           y3="1.28187"
                           yFract="0.14290253"
                           z3="7.66452"
                           zFract="0.34544035"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08498"
                           xFract="0.39240015"
                           y3="3.52598"
                           yFract="0.39307532"
                           z3="7.91107"
                           zFract="0.34955665"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64812"
                           xFract="0.06870546"
                           y3="5.11314"
                           yFract="0.5700115"
                           z3="5.6843"
                           zFract="0.24894622"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92529"
                           xFract="0.06774781"
                           y3="7.35359"
                           yFract="0.81977628"
                           z3="5.86017"
                           zFract="0.24981133"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21682"
                           xFract="0.31923388"
                           y3="5.07305"
                           yFract="0.56554228"
                           z3="5.84416"
                           zFract="0.24913849"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50078"
                           xFract="0.31705897"
                           y3="7.34724"
                           yFract="0.81906839"
                           z3="6.00729"
                           zFract="0.24932697"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78613"
                           xFract="0.14112998"
                           y3="5.78989"
                           yFract="0.64545542"
                           z3="7.86068"
                           zFract="0.34714765"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.06638"
                           xFract="0.13975149"
                           y3="8.04328"
                           yFract="0.89666274"
                           z3="8.06933"
                           zFract="0.34952783"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38089"
                           xFract="0.39369159"
                           y3="5.75855"
                           yFract="0.64196164"
                           z3="8.00904"
                           zFract="0.3467079"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.65353"
                           xFract="0.39052794"
                           y3="8.03084"
                           yFract="0.89527593"
                           z3="8.22246"
                           zFract="0.34930337"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23054"
                           xFract="0.56859928"
                           y3="0.60638"
                           yFract="0.06759908"
                           z3="5.69766"
                           zFract="0.24965132"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49659"
                           xFract="0.56688992"
                           y3="2.84101"
                           yFract="0.31671505"
                           z3="5.86784"
                           zFract="0.25028995"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.80882"
                           xFract="0.81610549"
                           y3="0.63739"
                           yFract="0.07105607"
                           z3="5.84098"
                           zFract="0.24891735"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11961"
                           xFract="0.81878254"
                           y3="2.87091"
                           yFract="0.32004829"
                           z3="6.00938"
                           zFract="0.24934481"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.3788"
                           xFract="0.64249496"
                           y3="1.27448"
                           yFract="0.1420787"
                           z3="7.9240"
                           zFract="0.35019322"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.64441"
                           xFract="0.63819474"
                           y3="3.5550"
                           yFract="0.39631047"
                           z3="7.98919"
                           zFract="0.34580625"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97135"
                           xFract="0.89098741"
                           y3="1.31257"
                           yFract="0.14632496"
                           z3="8.03903"
                           zFract="0.34807239"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.23475"
                           xFract="0.88857264"
                           y3="3.55529"
                           yFract="0.3963428"
                           z3="8.2570"
                           zFract="0.35095844"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78897"
                           xFract="0.56638521"
                           y3="5.09978"
                           yFract="0.56852214"
                           z3="6.00483"
                           zFract="0.2492474"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09013"
                           xFract="0.56646712"
                           y3="7.36327"
                           yFract="0.82085541"
                           z3="6.18349"
                           zFract="0.25013636"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.37279"
                           xFract="0.81626225"
                           y3="5.09774"
                           yFract="0.56829472"
                           z3="6.15805"
                           zFract="0.24901943"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66146"
                           xFract="0.81636571"
                           y3="7.3391"
                           yFract="0.81816094"
                           z3="6.31926"
                           zFract="0.24915862"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95171"
                           xFract="0.64131409"
                           y3="5.77448"
                           yFract="0.64373751"
                           z3="8.14752"
                           zFract="0.34579243"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.24385"
                           xFract="0.64180962"
                           y3="8.01482"
                           yFract="0.89349003"
                           z3="8.41974"
                           zFract="0.3511574"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.5606"
                           xFract="0.89163315"
                           y3="5.80812"
                           yFract="0.64748769"
                           z3="8.3028"
                           zFract="0.34552966"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.87598"
                           xFract="0.89649313"
                           y3="8.01032"
                           yFract="0.89298837"
                           z3="8.45158"
                           zFract="0.34507111"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.22749"
                           xFract="0.38057722"
                           y3="2.24623"
                           yFract="0.25040913"
                           z3="9.69081"
                           zFract="0.43808229"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97624"
                           xFract="0.26056281"
                           y3="5.71081"
                           yFract="0.6366396"
                           z3="9.84675"
                           zFract="0.43748803"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.52279"
                           xFract="0.76639999"
                           y3="2.77531"
                           yFract="0.30939083"
                           z3="9.95084"
                           zFract="0.43706483"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.67325"
                           xFract="0.15252465"
                           y3="0.16602"
                           yFract="0.01850787"
                           z3="9.39379"
                           zFract="0.4378079"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.7158"
                           xFract="0.55131676"
                           y3="6.98449"
                           yFract="0.77862911"
                           z3="10.09983"
                           zFract="0.43650292"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.67671"
                           xFract="0.76003823"
                           y3="-0.32365"
                           yFract="-0.03608042"
                           z3="9.73134"
                           zFract="0.43721799"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.63145"
                           xFract="0.97362099"
                           y3="4.45502"
                           yFract="0.49664446"
                           z3="10.17568"
                           zFract="0.43589057"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.26">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03547"
                           xFract="0.06588606"
                           y3="0.6160"
                           yFract="0.06867152"
                           z3="5.37479"
                           zFract="0.2494025"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3361"
                           xFract="0.06662919"
                           y3="2.86666"
                           yFract="0.3195745"
                           z3="5.55039"
                           zFract="0.25017013"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64055"
                           xFract="0.31800699"
                           y3="0.61056"
                           yFract="0.06806507"
                           z3="5.52916"
                           zFract="0.24917308"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.90784"
                           xFract="0.31482097"
                           y3="2.87394"
                           yFract="0.32038608"
                           z3="5.68797"
                           zFract="0.24922403"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22506"
                           xFract="0.14142736"
                           y3="1.32641"
                           yFract="0.14786784"
                           z3="7.5159"
                           zFract="0.34573592"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51121"
                           xFract="0.14327969"
                           y3="3.53189"
                           yFract="0.39373417"
                           z3="7.73068"
                           zFract="0.34846811"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.78212"
                           xFract="0.39098776"
                           y3="1.28349"
                           yFract="0.14308313"
                           z3="7.66541"
                           zFract="0.34547851"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08591"
                           xFract="0.39234345"
                           y3="3.52862"
                           yFract="0.39336963"
                           z3="7.90792"
                           zFract="0.34940104"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64928"
                           xFract="0.06887367"
                           y3="5.11213"
                           yFract="0.56989891"
                           z3="5.68452"
                           zFract="0.24895493"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92828"
                           xFract="0.06804906"
                           y3="7.35337"
                           yFract="0.81975176"
                           z3="5.86135"
                           zFract="0.2498587"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21865"
                           xFract="0.31942744"
                           y3="5.07275"
                           yFract="0.56550884"
                           z3="5.84701"
                           zFract="0.24926809"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50289"
                           xFract="0.31737955"
                           y3="7.34514"
                           yFract="0.81883428"
                           z3="6.00658"
                           zFract="0.24929091"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78482"
                           xFract="0.14094393"
                           y3="5.79096"
                           yFract="0.6455747"
                           z3="7.85736"
                           zFract="0.34699311"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.06951"
                           xFract="0.14031894"
                           y3="8.03851"
                           yFract="0.89613098"
                           z3="8.06825"
                           zFract="0.34947584"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38181"
                           xFract="0.39364391"
                           y3="5.76101"
                           yFract="0.64223588"
                           z3="8.0090"
                           zFract="0.34669925"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.6569"
                           xFract="0.39092756"
                           y3="8.02951"
                           yFract="0.89512767"
                           z3="8.21828"
                           zFract="0.34909878"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.2308"
                           xFract="0.56875546"
                           y3="0.60402"
                           yFract="0.06733599"
                           z3="5.69965"
                           zFract="0.24974833"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49978"
                           xFract="0.56731212"
                           y3="2.83896"
                           yFract="0.31648652"
                           z3="5.86829"
                           zFract="0.25030539"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8122"
                           xFract="0.81636669"
                           y3="0.63857"
                           yFract="0.07118762"
                           z3="5.84604"
                           zFract="0.2491442"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12054"
                           xFract="0.81899127"
                           y3="2.86877"
                           yFract="0.31980973"
                           z3="6.00856"
                           zFract="0.24930704"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38236"
                           xFract="0.6426736"
                           y3="1.27746"
                           yFract="0.14241091"
                           z3="7.92283"
                           zFract="0.3501228"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65018"
                           xFract="0.63880692"
                           y3="3.55402"
                           yFract="0.39620122"
                           z3="7.98819"
                           zFract="0.34574408"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97211"
                           xFract="0.89096814"
                           y3="1.31424"
                           yFract="0.14651113"
                           z3="8.04375"
                           zFract="0.34828995"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.23884"
                           xFract="0.88911682"
                           y3="3.55261"
                           yFract="0.39604403"
                           z3="8.26068"
                           zFract="0.35112462"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78912"
                           xFract="0.56630587"
                           y3="5.10147"
                           yFract="0.56871054"
                           z3="6.00514"
                           zFract="0.24925876"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09322"
                           xFract="0.56669029"
                           y3="7.36463"
                           yFract="0.82100702"
                           z3="6.1787"
                           zFract="0.24989932"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.37678"
                           xFract="0.81659685"
                           y3="5.09866"
                           yFract="0.56839728"
                           z3="6.15883"
                           zFract="0.24904315"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.6617"
                           xFract="0.81653774"
                           y3="7.33642"
                           yFract="0.81786218"
                           z3="6.31912"
                           zFract="0.2491558"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95272"
                           xFract="0.64163662"
                           y3="5.77043"
                           yFract="0.64328602"
                           z3="8.14739"
                           zFract="0.34579015"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.24318"
                           xFract="0.64207916"
                           y3="8.0088"
                           yFract="0.89281892"
                           z3="8.42257"
                           zFract="0.35130282"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56297"
                           xFract="0.89189834"
                           y3="5.80747"
                           yFract="0.64741523"
                           z3="8.30347"
                           zFract="0.34555549"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.87826"
                           xFract="0.89674184"
                           y3="8.00981"
                           yFract="0.89293152"
                           z3="8.45326"
                           zFract="0.3451446"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.24228"
                           xFract="0.38243282"
                           y3="2.23856"
                           yFract="0.24955408"
                           z3="9.6925"
                           zFract="0.4381321"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97645"
                           xFract="0.26050869"
                           y3="5.71215"
                           yFract="0.63678898"
                           z3="9.8488"
                           zFract="0.43758185"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.51686"
                           xFract="0.76551801"
                           y3="2.78087"
                           yFract="0.31001066"
                           z3="9.95118"
                           zFract="0.43708869"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.65928"
                           xFract="0.15085106"
                           y3="0.17184"
                           yFract="0.01915668"
                           z3="9.39523"
                           zFract="0.43790638"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.70786"
                           xFract="0.55044651"
                           y3="6.98634"
                           yFract="0.77883535"
                           z3="10.09905"
                           zFract="0.43648597"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.67431"
                           xFract="0.7602055"
                           y3="-0.33084"
                           yFract="-0.03688196"
                           z3="9.7317"
                           zFract="0.43725389"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.63667"
                           xFract="0.97429106"
                           y3="4.45204"
                           yFract="0.49631225"
                           z3="10.17309"
                           zFract="0.43575837"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.27">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03572"
                           xFract="0.06592966"
                           y3="0.61565"
                           yFract="0.0686325"
                           z3="5.37386"
                           zFract="0.24935851"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33706"
                           xFract="0.06676753"
                           y3="2.86584"
                           yFract="0.31948309"
                           z3="5.55053"
                           zFract="0.25017533"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64115"
                           xFract="0.31807443"
                           y3="0.61039"
                           yFract="0.06804612"
                           z3="5.5305"
                           zFract="0.24923481"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9068"
                           xFract="0.31473099"
                           y3="2.87375"
                           yFract="0.3203649"
                           z3="5.68878"
                           zFract="0.24926554"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22648"
                           xFract="0.14160516"
                           y3="1.32568"
                           yFract="0.14778646"
                           z3="7.51764"
                           zFract="0.34581508"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51136"
                           xFract="0.14335139"
                           y3="3.53086"
                           yFract="0.39361935"
                           z3="7.73012"
                           zFract="0.34844299"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.78228"
                           xFract="0.39096603"
                           y3="1.28416"
                           yFract="0.14315782"
                           z3="7.66577"
                           zFract="0.3454939"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0863"
                           xFract="0.39232062"
                           y3="3.52971"
                           yFract="0.39349114"
                           z3="7.90662"
                           zFract="0.3493368"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.64976"
                           xFract="0.0689434"
                           y3="5.11171"
                           yFract="0.56985209"
                           z3="5.68461"
                           zFract="0.24895849"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92951"
                           xFract="0.06817351"
                           y3="7.35327"
                           yFract="0.81974061"
                           z3="5.86183"
                           zFract="0.24987795"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.2194"
                           xFract="0.3195066"
                           y3="5.07263"
                           yFract="0.56549546"
                           z3="5.84818"
                           zFract="0.24932129"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50376"
                           xFract="0.31751085"
                           y3="7.34429"
                           yFract="0.81873952"
                           z3="6.00628"
                           zFract="0.24927568"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78428"
                           xFract="0.14086674"
                           y3="5.79141"
                           yFract="0.64562487"
                           z3="7.8560"
                           zFract="0.34692979"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.07079"
                           xFract="0.14055095"
                           y3="8.03656"
                           yFract="0.8959136"
                           z3="8.06781"
                           zFract="0.34945466"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38218"
                           xFract="0.39362359"
                           y3="5.76202"
                           yFract="0.64234848"
                           z3="8.00898"
                           zFract="0.34669555"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.65828"
                           xFract="0.3910915"
                           y3="8.02896"
                           yFract="0.89506635"
                           z3="8.21656"
                           zFract="0.34901462"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23091"
                           xFract="0.56881996"
                           y3="0.60305"
                           yFract="0.06722786"
                           z3="5.70047"
                           zFract="0.2497883"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50109"
                           xFract="0.56748539"
                           y3="2.83812"
                           yFract="0.31639287"
                           z3="5.86847"
                           zFract="0.2503115"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81359"
                           xFract="0.8164744"
                           y3="0.63905"
                           yFract="0.07124113"
                           z3="5.84812"
                           zFract="0.24923746"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12093"
                           xFract="0.81907784"
                           y3="2.86789"
                           yFract="0.31971162"
                           z3="6.00822"
                           zFract="0.24929135"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38383"
                           xFract="0.64274739"
                           y3="1.27869"
                           yFract="0.14254803"
                           z3="7.92236"
                           zFract="0.35009435"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65255"
                           xFract="0.63905822"
                           y3="3.55362"
                           yFract="0.39615662"
                           z3="7.98779"
                           zFract="0.34571905"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97242"
                           xFract="0.89095979"
                           y3="1.31493"
                           yFract="0.14658805"
                           z3="8.04569"
                           zFract="0.34837937"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24052"
                           xFract="0.88934086"
                           y3="3.5515"
                           yFract="0.39592029"
                           z3="8.26218"
                           zFract="0.35119235"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.78918"
                           xFract="0.56627335"
                           y3="5.10216"
                           yFract="0.56878746"
                           z3="6.00526"
                           zFract="0.2492631"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09449"
                           xFract="0.56678195"
                           y3="7.36519"
                           yFract="0.82106945"
                           z3="6.17673"
                           zFract="0.24980184"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.37841"
                           xFract="0.81673331"
                           y3="5.09904"
                           yFract="0.56843964"
                           z3="6.15915"
                           zFract="0.2490529"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.6618"
                           xFract="0.81660849"
                           y3="7.33532"
                           yFract="0.81773955"
                           z3="6.31906"
                           zFract="0.24915452"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95314"
                           xFract="0.64176996"
                           y3="5.76876"
                           yFract="0.64309985"
                           z3="8.14733"
                           zFract="0.3457889"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2429"
                           xFract="0.64218925"
                           y3="8.00633"
                           yFract="0.89254357"
                           z3="8.42373"
                           zFract="0.35136244"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56394"
                           xFract="0.89200655"
                           y3="5.80721"
                           yFract="0.64738625"
                           z3="8.30375"
                           zFract="0.34556633"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.87919"
                           xFract="0.89684285"
                           y3="8.00961"
                           yFract="0.89290922"
                           z3="8.45395"
                           zFract="0.34517478"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.24836"
                           xFract="0.38319546"
                           y3="2.23541"
                           yFract="0.24920292"
                           z3="9.6932"
                           zFract="0.43815282"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97654"
                           xFract="0.26048685"
                           y3="5.7127"
                           yFract="0.6368503"
                           z3="9.84964"
                           zFract="0.43762027"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.51443"
                           xFract="0.76515651"
                           y3="2.78315"
                           yFract="0.31026483"
                           z3="9.95132"
                           zFract="0.43709849"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.65355"
                           xFract="0.15016445"
                           y3="0.17423"
                           yFract="0.01942311"
                           z3="9.39582"
                           zFract="0.43794674"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.7046"
                           xFract="0.55008973"
                           y3="6.98709"
                           yFract="0.77891896"
                           z3="10.09873"
                           zFract="0.43647903"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.67333"
                           xFract="0.76027459"
                           y3="-0.33379"
                           yFract="-0.03721082"
                           z3="9.73185"
                           zFract="0.43726872"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.63882"
                           xFract="0.97456719"
                           y3="4.45081"
                           yFract="0.49617513"
                           z3="10.17203"
                           zFract="0.43570424"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.28">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03607"
                           xFract="0.0659907"
                           y3="0.61516"
                           yFract="0.06857788"
                           z3="5.3742"
                           zFract="0.24937435"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33346"
                           xFract="0.0665728"
                           y3="2.86308"
                           yFract="0.31917541"
                           z3="5.55033"
                           zFract="0.2501809"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64167"
                           xFract="0.31813802"
                           y3="0.61015"
                           yFract="0.06801936"
                           z3="5.53313"
                           zFract="0.24935771"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.90771"
                           xFract="0.31492613"
                           y3="2.87182"
                           yFract="0.32014974"
                           z3="5.68918"
                           zFract="0.24928499"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2285"
                           xFract="0.14195258"
                           y3="1.32294"
                           yFract="0.147481"
                           z3="7.51819"
                           zFract="0.34583976"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51308"
                           xFract="0.1436376"
                           y3="3.5287"
                           yFract="0.39337855"
                           z3="7.72882"
                           zFract="0.34838034"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.78447"
                           xFract="0.39121992"
                           y3="1.2834"
                           yFract="0.1430731"
                           z3="7.66864"
                           zFract="0.34562417"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0883"
                           xFract="0.39234235"
                           y3="3.5328"
                           yFract="0.39383562"
                           z3="7.9026"
                           zFract="0.34913632"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.6517"
                           xFract="0.06912037"
                           y3="5.1119"
                           yFract="0.56987327"
                           z3="5.68534"
                           zFract="0.24898699"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93036"
                           xFract="0.06827622"
                           y3="7.3529"
                           yFract="0.81969936"
                           z3="5.86031"
                           zFract="0.24980445"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21868"
                           xFract="0.31941368"
                           y3="5.07305"
                           yFract="0.56554228"
                           z3="5.84611"
                           zFract="0.24922506"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50673"
                           xFract="0.31765467"
                           y3="7.34687"
                           yFract="0.81902714"
                           z3="6.00697"
                           zFract="0.24929533"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78606"
                           xFract="0.14115598"
                           y3="5.7893"
                           yFract="0.64538964"
                           z3="7.85719"
                           zFract="0.34698429"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.07523"
                           xFract="0.14103734"
                           y3="8.03553"
                           yFract="0.89579877"
                           z3="8.06736"
                           zFract="0.34942235"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38269"
                           xFract="0.3935907"
                           y3="5.7635"
                           yFract="0.64251347"
                           z3="8.0120"
                           zFract="0.346834"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66038"
                           xFract="0.39138057"
                           y3="8.02741"
                           yFract="0.89489356"
                           z3="8.21427"
                           zFract="0.34890318"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23163"
                           xFract="0.56895786"
                           y3="0.60182"
                           yFract="0.06709074"
                           z3="5.70257"
                           zFract="0.24988729"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50275"
                           xFract="0.56763975"
                           y3="2.83823"
                           yFract="0.31640514"
                           z3="5.86808"
                           zFract="0.25028814"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81605"
                           xFract="0.81678938"
                           y3="0.63766"
                           yFract="0.07108617"
                           z3="5.85044"
                           zFract="0.24934207"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.1245"
                           xFract="0.8194296"
                           y3="2.86777"
                           yFract="0.31969825"
                           z3="6.00907"
                           zFract="0.24932133"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38488"
                           xFract="0.6427717"
                           y3="1.28008"
                           yFract="0.14270298"
                           z3="7.92315"
                           zFract="0.35012624"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65251"
                           xFract="0.63901493"
                           y3="3.55433"
                           yFract="0.39623578"
                           z3="7.98521"
                           zFract="0.34559634"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97441"
                           xFract="0.89124711"
                           y3="1.31322"
                           yFract="0.14639742"
                           z3="8.05087"
                           zFract="0.34862072"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24415"
                           xFract="0.8897806"
                           y3="3.5499"
                           yFract="0.39574192"
                           z3="8.26442"
                           zFract="0.35129016"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79194"
                           xFract="0.56646018"
                           y3="5.1036"
                           yFract="0.56894799"
                           z3="6.00342"
                           zFract="0.24916597"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09632"
                           xFract="0.5669855"
                           y3="7.36471"
                           yFract="0.82101594"
                           z3="6.17386"
                           zFract="0.24966204"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.37839"
                           xFract="0.81680413"
                           y3="5.09773"
                           yFract="0.5682936"
                           z3="6.1620"
                           zFract="0.24918952"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66545"
                           xFract="0.81686913"
                           y3="7.33698"
                           yFract="0.8179246"
                           z3="6.32106"
                           zFract="0.24923552"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.9541"
                           xFract="0.64191329"
                           y3="5.76785"
                           yFract="0.6429984"
                           z3="8.1466"
                           zFract="0.34575323"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.24492"
                           xFract="0.64254666"
                           y3="8.00341"
                           yFract="0.89221805"
                           z3="8.42512"
                           zFract="0.35142703"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56415"
                           xFract="0.89208016"
                           y3="5.80625"
                           yFract="0.64727923"
                           z3="8.30378"
                           zFract="0.34556874"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.87898"
                           xFract="0.89672704"
                           y3="8.01133"
                           yFract="0.89310096"
                           z3="8.45528"
                           zFract="0.34523522"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.25911"
                           xFract="0.38461499"
                           y3="2.22856"
                           yFract="0.24843928"
                           z3="9.69333"
                           zFract="0.43813937"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97662"
                           xFract="0.26049403"
                           y3="5.71271"
                           yFract="0.63685141"
                           z3="9.84789"
                           zFract="0.43753752"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.50999"
                           xFract="0.76464902"
                           y3="2.78456"
                           yFract="0.31042202"
                           z3="9.95313"
                           zFract="0.43719429"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.6418"
                           xFract="0.14866603"
                           y3="0.18076"
                           yFract="0.02015108"
                           z3="9.39898"
                           zFract="0.43811873"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.69924"
                           xFract="0.54957827"
                           y3="6.98697"
                           yFract="0.77890558"
                           z3="10.0983"
                           zFract="0.43647443"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.67403"
                           xFract="0.76063434"
                           y3="-0.33905"
                           yFract="-0.0377972"
                           z3="9.73034"
                           zFract="0.43720429"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.64236"
                           xFract="0.97519092"
                           y3="4.44574"
                           yFract="0.49560993"
                           z3="10.17167"
                           zFract="0.43568552"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.29">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03619"
                           xFract="0.06601174"
                           y3="0.61499"
                           yFract="0.06855892"
                           z3="5.37432"
                           zFract="0.24937995"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33225"
                           xFract="0.06650748"
                           y3="2.86215"
                           yFract="0.31907173"
                           z3="5.55026"
                           zFract="0.25018264"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64185"
                           xFract="0.31815986"
                           y3="0.61007"
                           yFract="0.06801044"
                           z3="5.53401"
                           zFract="0.24939882"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.90801"
                           xFract="0.31499122"
                           y3="2.87117"
                           yFract="0.32007728"
                           z3="5.68931"
                           zFract="0.24929134"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22917"
                           xFract="0.14206788"
                           y3="1.32203"
                           yFract="0.14737956"
                           z3="7.51838"
                           zFract="0.3458483"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51366"
                           xFract="0.14373364"
                           y3="3.52798"
                           yFract="0.39329828"
                           z3="7.72839"
                           zFract="0.3483596"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.7852"
                           xFract="0.39130437"
                           y3="1.28315"
                           yFract="0.14304523"
                           z3="7.66961"
                           zFract="0.34566822"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.08897"
                           xFract="0.39234992"
                           y3="3.53383"
                           yFract="0.39395044"
                           z3="7.90126"
                           zFract="0.34906949"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65234"
                           xFract="0.06917835"
                           y3="5.11197"
                           yFract="0.56988107"
                           z3="5.68558"
                           zFract="0.24899634"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93064"
                           xFract="0.06830995"
                           y3="7.35278"
                           yFract="0.81968598"
                           z3="5.8598"
                           zFract="0.2497798"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21844"
                           xFract="0.31938326"
                           y3="5.07318"
                           yFract="0.56555677"
                           z3="5.84542"
                           zFract="0.24919301"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50772"
                           xFract="0.31770261"
                           y3="7.34773"
                           yFract="0.81912301"
                           z3="6.0072"
                           zFract="0.24930188"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78666"
                           xFract="0.1412534"
                           y3="5.78859"
                           yFract="0.64531049"
                           z3="7.85758"
                           zFract="0.34700213"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.07672"
                           xFract="0.14120025"
                           y3="8.03519"
                           yFract="0.89576087"
                           z3="8.06722"
                           zFract="0.34941202"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38286"
                           xFract="0.39357937"
                           y3="5.7640"
                           yFract="0.64256921"
                           z3="8.01301"
                           zFract="0.34688029"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66108"
                           xFract="0.39147711"
                           y3="8.02689"
                           yFract="0.89483559"
                           z3="8.2135"
                           zFract="0.34886572"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23186"
                           xFract="0.56900287"
                           y3="0.60141"
                           yFract="0.06704503"
                           z3="5.70327"
                           zFract="0.24992032"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50331"
                           xFract="0.56769221"
                           y3="2.83826"
                           yFract="0.31640848"
                           z3="5.86795"
                           zFract="0.25028034"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81687"
                           xFract="0.81689474"
                           y3="0.63719"
                           yFract="0.07103377"
                           z3="5.85121"
                           zFract="0.24937679"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12569"
                           xFract="0.81954685"
                           y3="2.86773"
                           yFract="0.31969379"
                           z3="6.00935"
                           zFract="0.24933117"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38523"
                           xFract="0.64277999"
                           y3="1.28054"
                           yFract="0.14275426"
                           z3="7.92342"
                           zFract="0.35013719"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.6525"
                           xFract="0.63900119"
                           y3="3.55456"
                           yFract="0.39626142"
                           z3="7.98435"
                           zFract="0.34555543"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97507"
                           xFract="0.89134256"
                           y3="1.31265"
                           yFract="0.14633388"
                           z3="8.0526"
                           zFract="0.34870134"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24536"
                           xFract="0.88992755"
                           y3="3.54936"
                           yFract="0.39568172"
                           z3="8.26516"
                           zFract="0.35132247"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79286"
                           xFract="0.56652301"
                           y3="5.10407"
                           yFract="0.56900038"
                           z3="6.00281"
                           zFract="0.24913377"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09693"
                           xFract="0.5670528"
                           y3="7.36456"
                           yFract="0.82099922"
                           z3="6.1729"
                           zFract="0.24961527"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.37838"
                           xFract="0.81682704"
                           y3="5.0973"
                           yFract="0.56824567"
                           z3="6.16296"
                           zFract="0.24923553"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66667"
                           xFract="0.81695652"
                           y3="7.33753"
                           yFract="0.81798592"
                           z3="6.32173"
                           zFract="0.24926267"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95442"
                           xFract="0.64196088"
                           y3="5.76755"
                           yFract="0.64296496"
                           z3="8.14635"
                           zFract="0.34574102"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.24559"
                           xFract="0.64266585"
                           y3="8.00243"
                           yFract="0.8921088"
                           z3="8.42559"
                           zFract="0.35144889"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56422"
                           xFract="0.89210469"
                           y3="5.80593"
                           yFract="0.64724355"
                           z3="8.30379"
                           zFract="0.34556955"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.8789"
                           xFract="0.89668709"
                           y3="8.01191"
                           yFract="0.89316562"
                           z3="8.45573"
                           zFract="0.3452557"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.2627"
                           xFract="0.38508918"
                           y3="2.22627"
                           yFract="0.248184"
                           z3="9.69337"
                           zFract="0.43813472"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97665"
                           xFract="0.26049637"
                           y3="5.71272"
                           yFract="0.63685253"
                           z3="9.8473"
                           zFract="0.43750959"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.5085"
                           xFract="0.76447889"
                           y3="2.78503"
                           yFract="0.31047441"
                           z3="9.95373"
                           zFract="0.43722609"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.63788"
                           xFract="0.14816604"
                           y3="0.18294"
                           yFract="0.0203941"
                           z3="9.40003"
                           zFract="0.43817591"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.69746"
                           xFract="0.54940899"
                           y3="6.98692"
                           yFract="0.77890001"
                           z3="10.09816"
                           zFract="0.43647304"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.67426"
                           xFract="0.76075431"
                           y3="-0.34081"
                           yFract="-0.03799341"
                           z3="9.72983"
                           zFract="0.43718252"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.64355"
                           xFract="0.97540036"
                           y3="4.44404"
                           yFract="0.49542041"
                           z3="10.17155"
                           zFract="0.43567926"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.30">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03611"
                           xFract="0.06605121"
                           y3="0.61414"
                           yFract="0.06846417"
                           z3="5.37666"
                           zFract="0.24949193"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33153"
                           xFract="0.06646676"
                           y3="2.86163"
                           yFract="0.31901376"
                           z3="5.5499"
                           zFract="0.25016862"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64337"
                           xFract="0.31824626"
                           y3="0.61116"
                           yFract="0.06813196"
                           z3="5.53416"
                           zFract="0.24939968"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.90999"
                           xFract="0.315332"
                           y3="2.86848"
                           yFract="0.3197774"
                           z3="5.68789"
                           zFract="0.24922317"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23027"
                           xFract="0.14237579"
                           y3="1.3184"
                           yFract="0.14697489"
                           z3="7.51873"
                           zFract="0.3458677"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51682"
                           xFract="0.14415239"
                           y3="3.52594"
                           yFract="0.39307087"
                           z3="7.72588"
                           zFract="0.34823554"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.78761"
                           xFract="0.39172503"
                           y3="1.27977"
                           yFract="0.14266842"
                           z3="7.67161"
                           zFract="0.34576121"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09013"
                           xFract="0.39247427"
                           y3="3.53361"
                           yFract="0.39392592"
                           z3="7.8995"
                           zFract="0.34898353"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65259"
                           xFract="0.06926249"
                           y3="5.11089"
                           yFract="0.56976068"
                           z3="5.68621"
                           zFract="0.24902713"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93108"
                           xFract="0.06838136"
                           y3="7.35226"
                           yFract="0.81962801"
                           z3="5.86026"
                           zFract="0.24980108"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21987"
                           xFract="0.31942653"
                           y3="5.07489"
                           yFract="0.5657474"
                           z3="5.84259"
                           zFract="0.24905259"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50869"
                           xFract="0.31771919"
                           y3="7.34912"
                           yFract="0.81927797"
                           z3="6.00808"
                           zFract="0.24933826"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78681"
                           xFract="0.141289"
                           y3="5.78821"
                           yFract="0.64526813"
                           z3="7.85778"
                           zFract="0.34701176"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.07899"
                           xFract="0.1412964"
                           y3="8.03741"
                           yFract="0.89600836"
                           z3="8.06756"
                           zFract="0.34941779"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38656"
                           xFract="0.3939337"
                           y3="5.76406"
                           yFract="0.6425759"
                           z3="8.01202"
                           zFract="0.34682284"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66426"
                           xFract="0.39184503"
                           y3="8.0258"
                           yFract="0.89471408"
                           z3="8.21299"
                           zFract="0.34883432"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23379"
                           xFract="0.56917221"
                           y3="0.60172"
                           yFract="0.06707959"
                           z3="5.70394"
                           zFract="0.24994582"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50419"
                           xFract="0.56774674"
                           y3="2.83881"
                           yFract="0.31646979"
                           z3="5.86511"
                           zFract="0.25014298"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8179"
                           xFract="0.81697265"
                           y3="0.63758"
                           yFract="0.07107725"
                           z3="5.85081"
                           zFract="0.24935431"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12637"
                           xFract="0.81963924"
                           y3="2.86725"
                           yFract="0.31964028"
                           z3="6.01252"
                           zFract="0.24947947"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38468"
                           xFract="0.64270461"
                           y3="1.28094"
                           yFract="0.14279885"
                           z3="7.92586"
                           zFract="0.35025316"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65287"
                           xFract="0.63900253"
                           y3="3.55518"
                           yFract="0.39633053"
                           z3="7.9833"
                           zFract="0.34550382"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97782"
                           xFract="0.89167391"
                           y3="1.31147"
                           yFract="0.14620233"
                           z3="8.05744"
                           zFract="0.34892358"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24549"
                           xFract="0.89001953"
                           y3="3.54793"
                           yFract="0.3955223"
                           z3="8.26727"
                           zFract="0.35142396"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79319"
                           xFract="0.56653658"
                           y3="5.1044"
                           yFract="0.56903717"
                           z3="6.0017"
                           zFract="0.24907993"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09975"
                           xFract="0.5674198"
                           y3="7.36286"
                           yFract="0.8208097"
                           z3="6.17394"
                           zFract="0.249659"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.37895"
                           xFract="0.81693489"
                           y3="5.09635"
                           yFract="0.56813976"
                           z3="6.16386"
                           zFract="0.24927791"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66917"
                           xFract="0.81711711"
                           y3="7.33899"
                           yFract="0.81814868"
                           z3="6.32313"
                           zFract="0.24931903"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95528"
                           xFract="0.64198126"
                           y3="5.76868"
                           yFract="0.64309093"
                           z3="8.14645"
                           zFract="0.34574137"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.24801"
                           xFract="0.64287534"
                           y3="8.00287"
                           yFract="0.89215785"
                           z3="8.42544"
                           zFract="0.3514341"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56551"
                           xFract="0.89232712"
                           y3="5.80417"
                           yFract="0.64704735"
                           z3="8.30467"
                           zFract="0.34561026"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.8829"
                           xFract="0.89714705"
                           y3="8.01059"
                           yFract="0.89301847"
                           z3="8.45354"
                           zFract="0.34514311"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.27299"
                           xFract="0.38633875"
                           y3="2.22168"
                           yFract="0.2476723"
                           z3="9.6918"
                           zFract="0.43803867"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97582"
                           xFract="0.26047334"
                           y3="5.71169"
                           yFract="0.6367377"
                           z3="9.84876"
                           zFract="0.43758255"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.50392"
                           xFract="0.76400895"
                           y3="2.78552"
                           yFract="0.31052904"
                           z3="9.95406"
                           zFract="0.43725405"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.62626"
                           xFract="0.14665464"
                           y3="0.18993"
                           yFract="0.02117335"
                           z3="9.40209"
                           zFract="0.4382949"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.69302"
                           xFract="0.54904088"
                           y3="6.98582"
                           yFract="0.77877738"
                           z3="10.09741"
                           zFract="0.43645233"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.67516"
                           xFract="0.76107898"
                           y3="-0.34509"
                           yFract="-0.03847054"
                           z3="9.73221"
                           zFract="0.43729929"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.6472"
                           xFract="0.97611358"
                           y3="4.43755"
                           yFract="0.49469691"
                           z3="10.1723"
                           zFract="0.43571493"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.31">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.0361"
                           xFract="0.06606135"
                           y3="0.61394"
                           yFract="0.06844187"
                           z3="5.37721"
                           zFract="0.24951822"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33136"
                           xFract="0.06645699"
                           y3="2.86151"
                           yFract="0.31900038"
                           z3="5.54982"
                           zFract="0.25016554"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64372"
                           xFract="0.31826566"
                           y3="0.61142"
                           yFract="0.06816094"
                           z3="5.53419"
                           zFract="0.24939966"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91046"
                           xFract="0.31541242"
                           y3="2.86785"
                           yFract="0.31970717"
                           z3="5.68755"
                           zFract="0.24920684"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23052"
                           xFract="0.14244715"
                           y3="1.31755"
                           yFract="0.14688013"
                           z3="7.51881"
                           zFract="0.34587217"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51756"
                           xFract="0.14425057"
                           y3="3.52546"
                           yFract="0.39301736"
                           z3="7.72529"
                           zFract="0.34820639"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.78817"
                           xFract="0.39182303"
                           y3="1.27898"
                           yFract="0.14258035"
                           z3="7.67208"
                           zFract="0.34578307"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0904"
                           xFract="0.39250315"
                           y3="3.53356"
                           yFract="0.39392034"
                           z3="7.89909"
                           zFract="0.3489635"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65264"
                           xFract="0.06928176"
                           y3="5.11063"
                           yFract="0.56973169"
                           z3="5.68636"
                           zFract="0.24903449"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93118"
                           xFract="0.06839769"
                           y3="7.35214"
                           yFract="0.81961464"
                           z3="5.86036"
                           zFract="0.24980571"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22021"
                           xFract="0.31943719"
                           y3="5.07529"
                           yFract="0.565792"
                           z3="5.84193"
                           zFract="0.24901982"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50892"
                           xFract="0.3177231"
                           y3="7.34945"
                           yFract="0.81931476"
                           z3="6.00828"
                           zFract="0.24934647"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78685"
                           xFract="0.14129787"
                           y3="5.78812"
                           yFract="0.6452581"
                           z3="7.85783"
                           zFract="0.34701415"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.07952"
                           xFract="0.14131876"
                           y3="8.03793"
                           yFract="0.89606633"
                           z3="8.06764"
                           zFract="0.34941916"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38743"
                           xFract="0.39401724"
                           y3="5.76407"
                           yFract="0.64257701"
                           z3="8.01179"
                           zFract="0.34680947"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.6650"
                           xFract="0.39193045"
                           y3="8.02555"
                           yFract="0.89468621"
                           z3="8.21286"
                           zFract="0.34882647"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23424"
                           xFract="0.56921183"
                           y3="0.60179"
                           yFract="0.06708739"
                           z3="5.7041"
                           zFract="0.24995195"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.5044"
                           xFract="0.56775982"
                           y3="2.83894"
                           yFract="0.31648429"
                           z3="5.86445"
                           zFract="0.25011104"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81814"
                           xFract="0.81699085"
                           y3="0.63767"
                           yFract="0.07108728"
                           z3="5.85071"
                           zFract="0.24934875"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12652"
                           xFract="0.8196604"
                           y3="2.86713"
                           yFract="0.3196269"
                           z3="6.01326"
                           zFract="0.24951413"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38456"
                           xFract="0.64268802"
                           y3="1.28103"
                           yFract="0.14280889"
                           z3="7.92643"
                           zFract="0.35028023"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65295"
                           xFract="0.63900249"
                           y3="3.55532"
                           yFract="0.39634614"
                           z3="7.98305"
                           zFract="0.34549157"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97846"
                           xFract="0.89175133"
                           y3="1.31119"
                           yFract="0.14617112"
                           z3="8.05858"
                           zFract="0.34897595"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24552"
                           xFract="0.89004131"
                           y3="3.54759"
                           yFract="0.3954844"
                           z3="8.26776"
                           zFract="0.35144755"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79327"
                           xFract="0.56653987"
                           y3="5.10448"
                           yFract="0.56904609"
                           z3="6.00144"
                           zFract="0.24906731"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10041"
                           xFract="0.56750581"
                           y3="7.36246"
                           yFract="0.82076511"
                           z3="6.17418"
                           zFract="0.24966908"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.37908"
                           xFract="0.81695967"
                           y3="5.09613"
                           yFract="0.56811523"
                           z3="6.16407"
                           zFract="0.24928781"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66976"
                           xFract="0.81715526"
                           y3="7.33933"
                           yFract="0.81818658"
                           z3="6.32345"
                           zFract="0.24933184"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95548"
                           xFract="0.6419856"
                           y3="5.76895"
                           yFract="0.64312103"
                           z3="8.14647"
                           zFract="0.34574128"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.24857"
                           xFract="0.64292337"
                           y3="8.00298"
                           yFract="0.89217011"
                           z3="8.4254"
                           zFract="0.35143042"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56581"
                           xFract="0.89237889"
                           y3="5.80376"
                           yFract="0.64700164"
                           z3="8.30488"
                           zFract="0.34561998"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88384"
                           xFract="0.89725513"
                           y3="8.01028"
                           yFract="0.89298391"
                           z3="8.45303"
                           zFract="0.34511686"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.2754"
                           xFract="0.38663113"
                           y3="2.22061"
                           yFract="0.24755302"
                           z3="9.69144"
                           zFract="0.43801653"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97563"
                           xFract="0.2604683"
                           y3="5.71145"
                           yFract="0.63671095"
                           z3="9.8491"
                           zFract="0.43759953"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.50285"
                           xFract="0.76389942"
                           y3="2.78563"
                           yFract="0.3105413"
                           z3="9.95414"
                           zFract="0.43726073"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.62354"
                           xFract="0.14630064"
                           y3="0.19157"
                           yFract="0.02135617"
                           z3="9.40257"
                           zFract="0.43832264"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.69199"
                           xFract="0.54895576"
                           y3="6.98556"
                           yFract="0.77874839"
                           z3="10.09724"
                           zFract="0.43644772"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.67537"
                           xFract="0.76115481"
                           y3="-0.34609"
                           yFract="-0.03858202"
                           z3="9.73276"
                           zFract="0.43732628"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.64805"
                           xFract="0.97628015"
                           y3="4.43603"
                           yFract="0.49452746"
                           z3="10.17248"
                           zFract="0.43572351"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.32">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.0358"
                           xFract="0.06603901"
                           y3="0.61382"
                           yFract="0.06842849"
                           z3="5.37846"
                           zFract="0.24957823"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33395"
                           xFract="0.06668458"
                           y3="2.86192"
                           yFract="0.31904609"
                           z3="5.55023"
                           zFract="0.25017671"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64573"
                           xFract="0.31845995"
                           y3="0.61142"
                           yFract="0.06816094"
                           z3="5.53316"
                           zFract="0.24934529"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91208"
                           xFract="0.31561344"
                           y3="2.86705"
                           yFract="0.31961798"
                           z3="5.68625"
                           zFract="0.2491422"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23389"
                           xFract="0.14283622"
                           y3="1.31641"
                           yFract="0.14675304"
                           z3="7.51892"
                           zFract="0.34586953"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52008"
                           xFract="0.14462689"
                           y3="3.52307"
                           yFract="0.39275092"
                           z3="7.72232"
                           zFract="0.34806308"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.78842"
                           xFract="0.39204655"
                           y3="1.27539"
                           yFract="0.14218014"
                           z3="7.67068"
                           zFract="0.34572233"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09158"
                           xFract="0.39266719"
                           y3="3.53266"
                           yFract="0.39382001"
                           z3="7.89736"
                           zFract="0.34888003"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65264"
                           xFract="0.06938005"
                           y3="5.10886"
                           yFract="0.56953437"
                           z3="5.68583"
                           zFract="0.24901246"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93318"
                           xFract="0.06864544"
                           y3="7.35116"
                           yFract="0.81950539"
                           z3="5.86048"
                           zFract="0.24980723"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.2218"
                           xFract="0.31954923"
                           y3="5.07604"
                           yFract="0.56587561"
                           z3="5.8420"
                           zFract="0.24901728"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50918"
                           xFract="0.31772657"
                           y3="7.34984"
                           yFract="0.81935823"
                           z3="6.00831"
                           zFract="0.24934648"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78951"
                           xFract="0.141555"
                           y3="5.78812"
                           yFract="0.6452581"
                           z3="7.85816"
                           zFract="0.34702204"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08099"
                           xFract="0.14147251"
                           y3="8.03772"
                           yFract="0.89604292"
                           z3="8.06936"
                           zFract="0.34949637"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38751"
                           xFract="0.39406107"
                           y3="5.76342"
                           yFract="0.64250455"
                           z3="8.01054"
                           zFract="0.34675138"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.6675"
                           xFract="0.39215933"
                           y3="8.02578"
                           yFract="0.89471185"
                           z3="8.2121"
                           zFract="0.34878304"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23656"
                           xFract="0.56939833"
                           y3="0.60247"
                           yFract="0.0671632"
                           z3="5.70319"
                           zFract="0.24990121"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50511"
                           xFract="0.56780068"
                           y3="2.83944"
                           yFract="0.31654003"
                           z3="5.86282"
                           zFract="0.2500313"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81808"
                           xFract="0.81682846"
                           y3="0.64049"
                           yFract="0.07140166"
                           z3="5.85075"
                           zFract="0.2493461"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12494"
                           xFract="0.81957375"
                           y3="2.86594"
                           yFract="0.31949424"
                           z3="6.01567"
                           zFract="0.24963431"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38649"
                           xFract="0.64295621"
                           y3="1.27956"
                           yFract="0.14264501"
                           z3="7.92998"
                           zFract="0.3504445"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65415"
                           xFract="0.63914181"
                           y3="3.5549"
                           yFract="0.39629932"
                           z3="7.98298"
                           zFract="0.34548551"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97881"
                           xFract="0.89182403"
                           y3="1.31049"
                           yFract="0.14609308"
                           z3="8.06205"
                           zFract="0.34913972"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24448"
                           xFract="0.88997743"
                           y3="3.54693"
                           yFract="0.39541083"
                           z3="8.27017"
                           zFract="0.35156528"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79287"
                           xFract="0.56653841"
                           y3="5.10381"
                           yFract="0.5689714"
                           z3="6.00147"
                           zFract="0.249071"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10309"
                           xFract="0.56776431"
                           y3="7.36247"
                           yFract="0.82076622"
                           z3="6.17612"
                           zFract="0.2497528"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38047"
                           xFract="0.81708682"
                           y3="5.09626"
                           yFract="0.56812973"
                           z3="6.16346"
                           zFract="0.24925482"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66979"
                           xFract="0.81723646"
                           y3="7.33792"
                           yFract="0.81802939"
                           z3="6.32288"
                           zFract="0.24930724"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95822"
                           xFract="0.64226768"
                           y3="5.76864"
                           yFract="0.64308647"
                           z3="8.14671"
                           zFract="0.34574521"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25305"
                           xFract="0.64331089"
                           y3="8.0038"
                           yFract="0.89226152"
                           z3="8.42529"
                           zFract="0.35141093"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56749"
                           xFract="0.89268734"
                           y3="5.80113"
                           yFract="0.64670845"
                           z3="8.30752"
                           zFract="0.345744"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88587"
                           xFract="0.89748301"
                           y3="8.00971"
                           yFract="0.89292037"
                           z3="8.45486"
                           zFract="0.34519824"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.28442"
                           xFract="0.38758689"
                           y3="2.2191"
                           yFract="0.24738469"
                           z3="9.69131"
                           zFract="0.4379869"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97635"
                           xFract="0.26058843"
                           y3="5.71054"
                           yFract="0.6366095"
                           z3="9.8480"
                           zFract="0.43754711"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.49747"
                           xFract="0.76329107"
                           y3="2.78722"
                           yFract="0.31071855"
                           z3="9.95421"
                           zFract="0.4372769"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.61209"
                           xFract="0.14486287"
                           y3="0.19753"
                           yFract="0.02202059"
                           z3="9.40531"
                           zFract="0.43847491"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.68901"
                           xFract="0.5487099"
                           y3="6.9848"
                           yFract="0.77866367"
                           z3="10.09853"
                           zFract="0.43651841"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.6792"
                           xFract="0.76189599"
                           y3="-0.35277"
                           yFract="-0.03932671"
                           z3="9.73212"
                           zFract="0.43729621"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.65061"
                           xFract="0.97688357"
                           y3="4.42962"
                           yFract="0.49381287"
                           z3="10.1720"
                           zFract="0.43570419"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.33">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03574"
                           xFract="0.06603433"
                           y3="0.6138"
                           yFract="0.06842626"
                           z3="5.37868"
                           zFract="0.2495888"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33443"
                           xFract="0.06672654"
                           y3="2.8620"
                           yFract="0.31905501"
                           z3="5.55031"
                           zFract="0.25017896"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6461"
                           xFract="0.31849572"
                           y3="0.61142"
                           yFract="0.06816094"
                           z3="5.53297"
                           zFract="0.24933527"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91238"
                           xFract="0.31565077"
                           y3="2.8669"
                           yFract="0.31960126"
                           z3="5.68602"
                           zFract="0.24913074"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23451"
                           xFract="0.14290781"
                           y3="1.3162"
                           yFract="0.14672963"
                           z3="7.51894"
                           zFract="0.34586904"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52054"
                           xFract="0.14469579"
                           y3="3.52263"
                           yFract="0.39270187"
                           z3="7.72177"
                           zFract="0.34803655"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.78846"
                           xFract="0.39208707"
                           y3="1.27473"
                           yFract="0.14210657"
                           z3="7.67042"
                           zFract="0.34571106"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.0918"
                           xFract="0.39269734"
                           y3="3.5325"
                           yFract="0.39380217"
                           z3="7.89705"
                           zFract="0.34886505"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65264"
                           xFract="0.06939838"
                           y3="5.10853"
                           yFract="0.56949758"
                           z3="5.68573"
                           zFract="0.2490083"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93354"
                           xFract="0.06869023"
                           y3="7.35098"
                           yFract="0.81948532"
                           z3="5.8605"
                           zFract="0.24980744"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22209"
                           xFract="0.31957005"
                           y3="5.07617"
                           yFract="0.5658901"
                           z3="5.84202"
                           zFract="0.24901717"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50922"
                           xFract="0.31772655"
                           y3="7.34991"
                           yFract="0.81936604"
                           z3="6.00831"
                           zFract="0.24934625"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.7900"
                           xFract="0.14160236"
                           y3="5.78812"
                           yFract="0.6452581"
                           z3="7.85822"
                           zFract="0.34702345"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08127"
                           xFract="0.1415018"
                           y3="8.03768"
                           yFract="0.89603846"
                           z3="8.06967"
                           zFract="0.34951025"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38753"
                           xFract="0.39406967"
                           y3="5.7633"
                           yFract="0.64249117"
                           z3="8.01032"
                           zFract="0.34674115"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66796"
                           xFract="0.39220102"
                           y3="8.02583"
                           yFract="0.89471742"
                           z3="8.21195"
                           zFract="0.34877456"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23698"
                           xFract="0.56943171"
                           y3="0.6026"
                           yFract="0.06717769"
                           z3="5.70302"
                           zFract="0.24989177"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50525"
                           xFract="0.56780922"
                           y3="2.83953"
                           yFract="0.31655006"
                           z3="5.86252"
                           zFract="0.2500166"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81807"
                           xFract="0.81679861"
                           y3="0.64101"
                           yFract="0.07145963"
                           z3="5.85075"
                           zFract="0.24934526"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12465"
                           xFract="0.81955793"
                           y3="2.86572"
                           yFract="0.31946971"
                           z3="6.01611"
                           zFract="0.24965626"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38684"
                           xFract="0.64300504"
                           y3="1.27929"
                           yFract="0.14261491"
                           z3="7.93063"
                           zFract="0.35047459"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65437"
                           xFract="0.63916696"
                           y3="3.55483"
                           yFract="0.39629152"
                           z3="7.98297"
                           zFract="0.34548452"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97888"
                           xFract="0.89183802"
                           y3="1.31036"
                           yFract="0.14607859"
                           z3="8.06269"
                           zFract="0.34916991"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24429"
                           xFract="0.88996628"
                           y3="3.5468"
                           yFract="0.39539633"
                           z3="8.27061"
                           zFract="0.35158679"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.7928"
                           xFract="0.56653831"
                           y3="5.10369"
                           yFract="0.56895802"
                           z3="6.00147"
                           zFract="0.2490714"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10359"
                           xFract="0.56781265"
                           y3="7.36247"
                           yFract="0.82076622"
                           z3="6.17648"
                           zFract="0.24976834"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38073"
                           xFract="0.81711084"
                           y3="5.09628"
                           yFract="0.56813196"
                           z3="6.16335"
                           zFract="0.24924885"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.66979"
                           xFract="0.81725034"
                           y3="7.33767"
                           yFract="0.81800153"
                           z3="6.32277"
                           zFract="0.24930247"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95872"
                           xFract="0.64231934"
                           y3="5.76858"
                           yFract="0.64307978"
                           z3="8.14675"
                           zFract="0.34574576"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25387"
                           xFract="0.64338127"
                           y3="8.00396"
                           yFract="0.89227936"
                           z3="8.42526"
                           zFract="0.35140689"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.5678"
                           xFract="0.89274451"
                           y3="5.80064"
                           yFract="0.64665382"
                           z3="8.30801"
                           zFract="0.34576702"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88625"
                           xFract="0.8975253"
                           y3="8.00961"
                           yFract="0.89290922"
                           z3="8.4552"
                           zFract="0.34521334"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.28608"
                           xFract="0.38776291"
                           y3="2.21882"
                           yFract="0.24735347"
                           z3="9.69129"
                           zFract="0.43798163"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97648"
                           xFract="0.26061044"
                           y3="5.71037"
                           yFract="0.63659055"
                           z3="9.8478"
                           zFract="0.43753758"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.49648"
                           xFract="0.76317926"
                           y3="2.78751"
                           yFract="0.31075088"
                           z3="9.95422"
                           zFract="0.43727974"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.60998"
                           xFract="0.14459837"
                           y3="0.19862"
                           yFract="0.02214211"
                           z3="9.40581"
                           zFract="0.43850275"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.68846"
                           xFract="0.54866451"
                           y3="6.98466"
                           yFract="0.77864806"
                           z3="10.09877"
                           zFract="0.43653155"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.6799"
                           xFract="0.76203196"
                           y3="-0.3540"
                           yFract="-0.03946383"
                           z3="9.7320"
                           zFract="0.43729059"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.65108"
                           xFract="0.97699453"
                           y3="4.42844"
                           yFract="0.49368133"
                           z3="10.17191"
                           zFract="0.43570056"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.34">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03596"
                           xFract="0.06599895"
                           y3="0.61482"
                           yFract="0.06853997"
                           z3="5.37922"
                           zFract="0.24961193"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33558"
                           xFract="0.0668477"
                           y3="2.86182"
                           yFract="0.31903494"
                           z3="5.55055"
                           zFract="0.25018726"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64705"
                           xFract="0.31867085"
                           y3="0.60992"
                           yFract="0.06799372"
                           z3="5.53142"
                           zFract="0.24926195"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91409"
                           xFract="0.31575664"
                           y3="2.86797"
                           yFract="0.31972054"
                           z3="5.68531"
                           zFract="0.24909055"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23698"
                           xFract="0.14317323"
                           y3="1.31572"
                           yFract="0.14667612"
                           z3="7.52018"
                           zFract="0.34592118"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52206"
                           xFract="0.14493934"
                           y3="3.52089"
                           yFract="0.39250789"
                           z3="7.72004"
                           zFract="0.3479535"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.7902"
                           xFract="0.39224916"
                           y3="1.27484"
                           yFract="0.14211883"
                           z3="7.67026"
                           zFract="0.34569831"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09263"
                           xFract="0.39287586"
                           y3="3.53073"
                           yFract="0.39360485"
                           z3="7.89551"
                           zFract="0.348793"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65386"
                           xFract="0.06952908"
                           y3="5.1083"
                           yFract="0.56947194"
                           z3="5.6853"
                           zFract="0.24898489"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93404"
                           xFract="0.06873745"
                           y3="7.3510"
                           yFract="0.81948755"
                           z3="5.86102"
                           zFract="0.24983048"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.2221"
                           xFract="0.31964043"
                           y3="5.07492"
                           yFract="0.56575075"
                           z3="5.84336"
                           zFract="0.24908241"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51027"
                           xFract="0.31782194"
                           y3="7.35002"
                           yFract="0.8193783"
                           z3="6.00805"
                           zFract="0.24933078"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.79192"
                           xFract="0.14180628"
                           y3="5.78779"
                           yFract="0.64522131"
                           z3="7.85684"
                           zFract="0.3469534"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08332"
                           xFract="0.14178493"
                           y3="8.03615"
                           yFract="0.89586789"
                           z3="8.07233"
                           zFract="0.3496323"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38726"
                           xFract="0.39405301"
                           y3="5.76313"
                           yFract="0.64247222"
                           z3="8.0098"
                           zFract="0.3467177"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66933"
                           xFract="0.39237954"
                           y3="8.0250"
                           yFract="0.89462489"
                           z3="8.21158"
                           zFract="0.34875454"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23937"
                           xFract="0.56964607"
                           y3="0.6029"
                           yFract="0.06721113"
                           z3="5.70185"
                           zFract="0.24982921"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50539"
                           xFract="0.56779332"
                           y3="2.84006"
                           yFract="0.31660914"
                           z3="5.86375"
                           zFract="0.2500733"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81796"
                           xFract="0.81677021"
                           y3="0.64133"
                           yFract="0.0714953"
                           z3="5.85276"
                           zFract="0.24943982"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12523"
                           xFract="0.81963066"
                           y3="2.86542"
                           yFract="0.31943627"
                           z3="6.01642"
                           zFract="0.2496697"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38936"
                           xFract="0.64330194"
                           y3="1.27833"
                           yFract="0.14250789"
                           z3="7.93256"
                           zFract="0.35055992"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65411"
                           xFract="0.63914627"
                           y3="3.55475"
                           yFract="0.3962826"
                           z3="7.98214"
                           zFract="0.34544627"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97929"
                           xFract="0.89193429"
                           y3="1.30934"
                           yFract="0.14596488"
                           z3="8.06464"
                           zFract="0.34926237"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24482"
                           xFract="0.89005083"
                           y3="3.5462"
                           yFract="0.39532944"
                           z3="8.27186"
                           zFract="0.3516452"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.7939"
                           xFract="0.56665464"
                           y3="5.10351"
                           yFract="0.56893795"
                           z3="6.00222"
                           zFract="0.24910389"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10454"
                           xFract="0.56784173"
                           y3="7.3636"
                           yFract="0.82089219"
                           z3="6.17704"
                           zFract="0.24979011"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38143"
                           xFract="0.81721849"
                           y3="5.09556"
                           yFract="0.56805169"
                           z3="6.16332"
                           zFract="0.24924661"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67069"
                           xFract="0.8174745"
                           y3="7.3352"
                           yFract="0.81772617"
                           z3="6.3232"
                           zFract="0.24932427"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.96142"
                           xFract="0.64259255"
                           y3="5.76836"
                           yFract="0.64305526"
                           z3="8.14786"
                           zFract="0.34579067"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25741"
                           xFract="0.6438062"
                           y3="8.00247"
                           yFract="0.89211325"
                           z3="8.4252"
                           zFract="0.35139633"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57025"
                           xFract="0.89307241"
                           y3="5.7990"
                           yFract="0.646471"
                           z3="8.30958"
                           zFract="0.34583672"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88892"
                           xFract="0.89788502"
                           y3="8.00778"
                           yFract="0.89270521"
                           z3="8.45386"
                           zFract="0.34514552"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.29579"
                           xFract="0.3886993"
                           y3="2.21886"
                           yFract="0.24735793"
                           z3="9.69093"
                           zFract="0.43793657"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97848"
                           xFract="0.26083153"
                           y3="5.70987"
                           yFract="0.63653481"
                           z3="9.84644"
                           zFract="0.43746852"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.49093"
                           xFract="0.76253227"
                           y3="2.7895"
                           yFract="0.31097273"
                           z3="9.95715"
                           zFract="0.43743058"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.59906"
                           xFract="0.1432918"
                           y3="0.20314"
                           yFract="0.02264599"
                           z3="9.40615"
                           zFract="0.43854275"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.68672"
                           xFract="0.54852075"
                           y3="6.98422"
                           yFract="0.77859901"
                           z3="10.09938"
                           zFract="0.43656607"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.68514"
                           xFract="0.76306214"
                           y3="-0.36343"
                           yFract="-0.04051508"
                           z3="9.73391"
                           zFract="0.43738127"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.65214"
                           xFract="0.97748071"
                           y3="4.42153"
                           yFract="0.492911"
                           z3="10.17062"
                           zFract="0.43564822"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.35">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03597"
                           xFract="0.06599658"
                           y3="0.61488"
                           yFract="0.06854666"
                           z3="5.37925"
                           zFract="0.24961321"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33566"
                           xFract="0.06685599"
                           y3="2.86181"
                           yFract="0.31903383"
                           z3="5.55056"
                           zFract="0.25018752"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64711"
                           xFract="0.31868164"
                           y3="0.60983"
                           yFract="0.06798369"
                           z3="5.53133"
                           zFract="0.24925768"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9142"
                           xFract="0.31576395"
                           y3="2.86803"
                           yFract="0.31972723"
                           z3="5.68527"
                           zFract="0.24908824"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23713"
                           xFract="0.14318939"
                           y3="1.31569"
                           yFract="0.14667278"
                           z3="7.52026"
                           zFract="0.34592457"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52216"
                           xFract="0.14495512"
                           y3="3.52078"
                           yFract="0.39249563"
                           z3="7.71993"
                           zFract="0.34794821"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79031"
                           xFract="0.39225924"
                           y3="1.27485"
                           yFract="0.14211994"
                           z3="7.67025"
                           zFract="0.34569751"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09268"
                           xFract="0.39288736"
                           y3="3.53061"
                           yFract="0.39359148"
                           z3="7.89541"
                           zFract="0.34878834"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65393"
                           xFract="0.0695364"
                           y3="5.10829"
                           yFract="0.56947083"
                           z3="5.68527"
                           zFract="0.24898329"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93407"
                           xFract="0.0687398"
                           y3="7.35101"
                           yFract="0.81948866"
                           z3="5.86105"
                           zFract="0.24983179"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.2221"
                           xFract="0.31964487"
                           y3="5.07484"
                           yFract="0.56574183"
                           z3="5.84344"
                           zFract="0.24908632"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51034"
                           xFract="0.31782815"
                           y3="7.35003"
                           yFract="0.81937941"
                           z3="6.00803"
                           zFract="0.24932962"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.79204"
                           xFract="0.14181899"
                           y3="5.78777"
                           yFract="0.64521908"
                           z3="7.85675"
                           zFract="0.34694884"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08345"
                           xFract="0.14180305"
                           y3="8.03605"
                           yFract="0.89585674"
                           z3="8.0725"
                           zFract="0.34964011"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38724"
                           xFract="0.39405163"
                           y3="5.76312"
                           yFract="0.6424711"
                           z3="8.00977"
                           zFract="0.34671636"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66942"
                           xFract="0.39239102"
                           y3="8.02495"
                           yFract="0.89461932"
                           z3="8.21155"
                           zFract="0.34875295"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23952"
                           xFract="0.56965946"
                           y3="0.60292"
                           yFract="0.06721336"
                           z3="5.70178"
                           zFract="0.24982544"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50539"
                           xFract="0.56779165"
                           y3="2.84009"
                           yFract="0.31661249"
                           z3="5.86383"
                           zFract="0.25007703"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81795"
                           xFract="0.81676813"
                           y3="0.64135"
                           yFract="0.07149753"
                           z3="5.85288"
                           zFract="0.24944547"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12526"
                           xFract="0.81963467"
                           y3="2.8654"
                           yFract="0.31943404"
                           z3="6.01644"
                           zFract="0.24967059"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38952"
                           xFract="0.64332074"
                           y3="1.27827"
                           yFract="0.1425012"
                           z3="7.93268"
                           zFract="0.35056521"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.6541"
                           xFract="0.63914586"
                           y3="3.55474"
                           yFract="0.39628148"
                           z3="7.98208"
                           zFract="0.34544349"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97931"
                           xFract="0.89194011"
                           y3="1.30927"
                           yFract="0.14595708"
                           z3="8.06476"
                           zFract="0.34926809"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24485"
                           xFract="0.89005595"
                           y3="3.54616"
                           yFract="0.39532499"
                           z3="8.27194"
                           zFract="0.35164896"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79397"
                           xFract="0.56666252"
                           y3="5.10349"
                           yFract="0.56893573"
                           z3="6.00227"
                           zFract="0.24910608"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.1046"
                           xFract="0.56784364"
                           y3="7.36367"
                           yFract="0.8209"
                           z3="6.17707"
                           zFract="0.24979124"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38147"
                           xFract="0.81722513"
                           y3="5.09551"
                           yFract="0.56804612"
                           z3="6.16332"
                           zFract="0.24924658"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67075"
                           xFract="0.81748863"
                           y3="7.33505"
                           yFract="0.81770945"
                           z3="6.32323"
                           zFract="0.24932576"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.96159"
                           xFract="0.6426101"
                           y3="5.76834"
                           yFract="0.64305303"
                           z3="8.14792"
                           zFract="0.34579304"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25763"
                           xFract="0.64383247"
                           y3="8.00238"
                           yFract="0.89210322"
                           z3="8.4252"
                           zFract="0.35139585"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57041"
                           xFract="0.89309343"
                           y3="5.7989"
                           yFract="0.64645985"
                           z3="8.30968"
                           zFract="0.34584114"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88909"
                           xFract="0.89790811"
                           y3="8.00766"
                           yFract="0.89269183"
                           z3="8.45378"
                           zFract="0.34514145"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.29639"
                           xFract="0.3887573"
                           y3="2.21886"
                           yFract="0.24735793"
                           z3="9.69091"
                           zFract="0.4379339"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97861"
                           xFract="0.26084577"
                           y3="5.70984"
                           yFract="0.63653146"
                           z3="9.84635"
                           zFract="0.43746396"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.49059"
                           xFract="0.76249274"
                           y3="2.78962"
                           yFract="0.31098611"
                           z3="9.95733"
                           zFract="0.43743985"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.59838"
                           xFract="0.14321052"
                           y3="0.20342"
                           yFract="0.02267721"
                           z3="9.40617"
                           zFract="0.43854518"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.68661"
                           xFract="0.54851178"
                           y3="6.98419"
                           yFract="0.77859567"
                           z3="10.09942"
                           zFract="0.43656832"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.68546"
                           xFract="0.76312583"
                           y3="-0.36402"
                           yFract="-0.04058085"
                           z3="9.73403"
                           zFract="0.43738699"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.65221"
                           xFract="0.97751136"
                           y3="4.4211"
                           yFract="0.49286307"
                           z3="10.17054"
                           zFract="0.43564497"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.36">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03673"
                           xFract="0.06607116"
                           y3="0.61486"
                           yFract="0.06854443"
                           z3="5.37968"
                           zFract="0.24963133"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3345"
                           xFract="0.06680772"
                           y3="2.86066"
                           yFract="0.31890563"
                           z3="5.55032"
                           zFract="0.25018147"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64636"
                           xFract="0.31859138"
                           y3="0.61015"
                           yFract="0.06801936"
                           z3="5.53282"
                           zFract="0.24932956"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91336"
                           xFract="0.31570329"
                           y3="2.86766"
                           yFract="0.31968598"
                           z3="5.68527"
                           zFract="0.24909128"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23644"
                           xFract="0.1431549"
                           y3="1.31511"
                           yFract="0.14660812"
                           z3="7.52089"
                           zFract="0.34595723"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52215"
                           xFract="0.14490528"
                           y3="3.52166"
                           yFract="0.39259373"
                           z3="7.72021"
                           zFract="0.34795997"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.7922"
                           xFract="0.39236363"
                           y3="1.27626"
                           yFract="0.14227713"
                           z3="7.67033"
                           zFract="0.34569347"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09273"
                           xFract="0.39289886"
                           y3="3.53049"
                           yFract="0.3935781"
                           z3="7.8959"
                           zFract="0.3488115"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65482"
                           xFract="0.06955635"
                           y3="5.10948"
                           yFract="0.56960349"
                           z3="5.68527"
                           zFract="0.24897873"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93443"
                           xFract="0.06871074"
                           y3="7.35216"
                           yFract="0.81961687"
                           z3="5.86012"
                           zFract="0.24978498"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22212"
                           xFract="0.31967179"
                           y3="5.07439"
                           yFract="0.56569166"
                           z3="5.84291"
                           zFract="0.24906202"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51047"
                           xFract="0.31787071"
                           y3="7.34949"
                           yFract="0.81931922"
                           z3="6.00822"
                           zFract="0.2493391"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.79134"
                           xFract="0.14184184"
                           y3="5.78614"
                           yFract="0.64503737"
                           z3="7.85555"
                           zFract="0.346897"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0842"
                           xFract="0.14191553"
                           y3="8.03533"
                           yFract="0.89577648"
                           z3="8.07212"
                           zFract="0.34962123"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38933"
                           xFract="0.39423533"
                           y3="5.76345"
                           yFract="0.64250789"
                           z3="8.00986"
                           zFract="0.34671402"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66997"
                           xFract="0.3924875"
                           y3="8.02417"
                           yFract="0.89453236"
                           z3="8.21169"
                           zFract="0.34875927"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23966"
                           xFract="0.56970409"
                           y3="0.60236"
                           yFract="0.06715093"
                           z3="5.70273"
                           zFract="0.24987076"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50589"
                           xFract="0.56787886"
                           y3="2.83939"
                           yFract="0.31653445"
                           z3="5.86453"
                           zFract="0.25010976"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81865"
                           xFract="0.81696463"
                           y3="0.63903"
                           yFract="0.0712389"
                           z3="5.85372"
                           zFract="0.24948693"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12739"
                           xFract="0.81981113"
                           y3="2.86593"
                           yFract="0.31949312"
                           z3="6.01543"
                           zFract="0.24961594"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38976"
                           xFract="0.64339392"
                           y3="1.27737"
                           yFract="0.14240087"
                           z3="7.93273"
                           zFract="0.35056838"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65507"
                           xFract="0.63925684"
                           y3="3.55443"
                           yFract="0.39624692"
                           z3="7.98325"
                           zFract="0.34549637"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.98051"
                           xFract="0.89203223"
                           y3="1.3097"
                           yFract="0.14600501"
                           z3="8.06476"
                           zFract="0.34926391"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24562"
                           xFract="0.89017759"
                           y3="3.54531"
                           yFract="0.39523023"
                           z3="8.2710"
                           zFract="0.35160383"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79523"
                           xFract="0.56671545"
                           y3="5.10473"
                           yFract="0.56907396"
                           z3="6.00248"
                           zFract="0.24911027"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10414"
                           xFract="0.56780639"
                           y3="7.36354"
                           yFract="0.82088551"
                           z3="6.17568"
                           zFract="0.24972724"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38101"
                           xFract="0.81721398"
                           y3="5.09491"
                           yFract="0.56797923"
                           z3="6.16464"
                           zFract="0.24931115"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67165"
                           xFract="0.81760284"
                           y3="7.33456"
                           yFract="0.81765482"
                           z3="6.32388"
                           zFract="0.24935463"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.96163"
                           xFract="0.64262785"
                           y3="5.76809"
                           yFract="0.64302516"
                           z3="8.1487"
                           zFract="0.34583012"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25711"
                           xFract="0.64386716"
                           y3="8.00085"
                           yFract="0.89193266"
                           z3="8.42549"
                           zFract="0.35141358"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57134"
                           xFract="0.89318388"
                           y3="5.79889"
                           yFract="0.64645873"
                           z3="8.3088"
                           zFract="0.34579698"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88915"
                           xFract="0.8979489"
                           y3="8.00703"
                           yFract="0.8926216"
                           z3="8.45189"
                           zFract="0.34505322"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.29807"
                           xFract="0.38894302"
                           y3="2.21844"
                           yFract="0.24731111"
                           z3="9.6912"
                           zFract="0.43794343"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97946"
                           xFract="0.26090128"
                           y3="5.71032"
                           yFract="0.63658497"
                           z3="9.84702"
                           zFract="0.43749229"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.48909"
                           xFract="0.762265"
                           y3="2.79111"
                           yFract="0.31115221"
                           z3="9.95873"
                           zFract="0.4375077"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.59645"
                           xFract="0.14299063"
                           y3="0.20402"
                           yFract="0.0227441"
                           z3="9.4040"
                           zFract="0.43844744"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.68709"
                           xFract="0.54851098"
                           y3="6.98504"
                           yFract="0.77869043"
                           z3="10.09857"
                           zFract="0.43652544"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.68677"
                           xFract="0.76342905"
                           y3="-0.3672"
                           yFract="-0.04093536"
                           z3="9.73591"
                           zFract="0.43747717"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.65139"
                           xFract="0.97755204"
                           y3="4.41894"
                           yFract="0.49262227"
                           z3="10.17024"
                           zFract="0.4356368"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.37">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03672"
                           xFract="0.06607019"
                           y3="0.61486"
                           yFract="0.06854443"
                           z3="5.37967"
                           zFract="0.24963088"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33451"
                           xFract="0.06680813"
                           y3="2.86067"
                           yFract="0.31890674"
                           z3="5.55032"
                           zFract="0.25018142"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64636"
                           xFract="0.31859138"
                           y3="0.61015"
                           yFract="0.06801936"
                           z3="5.5328"
                           zFract="0.24932862"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91337"
                           xFract="0.31570371"
                           y3="2.86767"
                           yFract="0.3196871"
                           z3="5.68527"
                           zFract="0.24909124"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23645"
                           xFract="0.14315532"
                           y3="1.31512"
                           yFract="0.14660923"
                           z3="7.52089"
                           zFract="0.34595718"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52215"
                           xFract="0.14490584"
                           y3="3.52165"
                           yFract="0.39259262"
                           z3="7.72021"
                           zFract="0.34795999"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79218"
                           xFract="0.39236225"
                           y3="1.27625"
                           yFract="0.14227601"
                           z3="7.67032"
                           zFract="0.34569308"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09273"
                           xFract="0.39289886"
                           y3="3.53049"
                           yFract="0.3935781"
                           z3="7.8959"
                           zFract="0.3488115"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65481"
                           xFract="0.06955594"
                           y3="5.10947"
                           yFract="0.56960237"
                           z3="5.68527"
                           zFract="0.24897878"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93442"
                           xFract="0.06871033"
                           y3="7.35215"
                           yFract="0.81961575"
                           z3="5.86013"
                           zFract="0.2497855"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22212"
                           xFract="0.31967179"
                           y3="5.07439"
                           yFract="0.56569166"
                           z3="5.84291"
                           zFract="0.24906202"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51046"
                           xFract="0.31786919"
                           y3="7.3495"
                           yFract="0.81932033"
                           z3="6.00822"
                           zFract="0.24933911"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.79134"
                           xFract="0.14184073"
                           y3="5.78616"
                           yFract="0.6450396"
                           z3="7.85556"
                           zFract="0.34689744"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08419"
                           xFract="0.14191456"
                           y3="8.03533"
                           yFract="0.89577648"
                           z3="8.07212"
                           zFract="0.34962126"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38931"
                           xFract="0.3942334"
                           y3="5.76345"
                           yFract="0.64250789"
                           z3="8.00986"
                           zFract="0.34671408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66996"
                           xFract="0.39248598"
                           y3="8.02418"
                           yFract="0.89453348"
                           z3="8.21169"
                           zFract="0.34875928"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23966"
                           xFract="0.56970409"
                           y3="0.60236"
                           yFract="0.06715093"
                           z3="5.70272"
                           zFract="0.24987029"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50588"
                           xFract="0.56787734"
                           y3="2.8394"
                           yFract="0.31653557"
                           z3="5.86452"
                           zFract="0.2501093"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81865"
                           xFract="0.81696296"
                           y3="0.63906"
                           yFract="0.07124224"
                           z3="5.85371"
                           zFract="0.24948641"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12736"
                           xFract="0.81980823"
                           y3="2.86593"
                           yFract="0.31949312"
                           z3="6.01544"
                           zFract="0.24961649"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38976"
                           xFract="0.64339336"
                           y3="1.27738"
                           yFract="0.14240199"
                           z3="7.93273"
                           zFract="0.35056836"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65506"
                           xFract="0.63925532"
                           y3="3.55444"
                           yFract="0.39624804"
                           z3="7.98324"
                           zFract="0.34549591"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.9805"
                           xFract="0.89203182"
                           y3="1.30969"
                           yFract="0.1460039"
                           z3="8.06476"
                           zFract="0.34926395"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24562"
                           xFract="0.89017703"
                           y3="3.54532"
                           yFract="0.39523134"
                           z3="8.27101"
                           zFract="0.35160429"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79521"
                           xFract="0.56671463"
                           y3="5.10471"
                           yFract="0.56907173"
                           z3="6.00247"
                           zFract="0.24910989"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10414"
                           xFract="0.56780639"
                           y3="7.36354"
                           yFract="0.82088551"
                           z3="6.1757"
                           zFract="0.24972818"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38102"
                           xFract="0.8172144"
                           y3="5.09492"
                           yFract="0.56798034"
                           z3="6.16463"
                           zFract="0.24931063"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67164"
                           xFract="0.81760132"
                           y3="7.33457"
                           yFract="0.81765594"
                           z3="6.32388"
                           zFract="0.24935464"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.96163"
                           xFract="0.64262785"
                           y3="5.76809"
                           yFract="0.64302516"
                           z3="8.14869"
                           zFract="0.34582965"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25712"
                           xFract="0.64386702"
                           y3="8.00087"
                           yFract="0.89193489"
                           z3="8.42549"
                           zFract="0.35141351"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57133"
                           xFract="0.89318292"
                           y3="5.79889"
                           yFract="0.64645873"
                           z3="8.30881"
                           zFract="0.34579748"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88915"
                           xFract="0.89794834"
                           y3="8.00704"
                           yFract="0.89262272"
                           z3="8.45191"
                           zFract="0.34505415"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.29806"
                           xFract="0.38894149"
                           y3="2.21845"
                           yFract="0.24731222"
                           z3="9.6912"
                           zFract="0.43794344"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97945"
                           xFract="0.26090031"
                           y3="5.71032"
                           yFract="0.63658497"
                           z3="9.84701"
                           zFract="0.43749185"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.48911"
                           xFract="0.76226804"
                           y3="2.79109"
                           yFract="0.31114998"
                           z3="9.95872"
                           zFract="0.4375072"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.59647"
                           xFract="0.14299312"
                           y3="0.20401"
                           yFract="0.02274298"
                           z3="9.40402"
                           zFract="0.43844834"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.68708"
                           xFract="0.54851056"
                           y3="6.98503"
                           yFract="0.77868931"
                           z3="10.09858"
                           zFract="0.43652596"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.68676"
                           xFract="0.76342642"
                           y3="-0.36717"
                           yFract="-0.04093202"
                           z3="9.73589"
                           zFract="0.4374762"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.6514"
                           xFract="0.9775519"
                           y3="4.41896"
                           yFract="0.4926245"
                           z3="10.17024"
                           zFract="0.43563673"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.38">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03734"
                           xFract="0.06615956"
                           y3="0.61433"
                           yFract="0.06848535"
                           z3="5.37958"
                           zFract="0.24962574"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33454"
                           xFract="0.06684268"
                           y3="2.8601"
                           yFract="0.3188432"
                           z3="5.55003"
                           zFract="0.25016862"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64621"
                           xFract="0.31856022"
                           y3="0.61045"
                           yFract="0.06805281"
                           z3="5.53429"
                           zFract="0.24939881"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91239"
                           xFract="0.31562341"
                           y3="2.86741"
                           yFract="0.31965811"
                           z3="5.68534"
                           zFract="0.2490978"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23706"
                           xFract="0.14318874"
                           y3="1.31558"
                           yFract="0.14666051"
                           z3="7.52063"
                           zFract="0.3459424"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52189"
                           xFract="0.14486071"
                           y3="3.52201"
                           yFract="0.39263275"
                           z3="7.72023"
                           zFract="0.34796108"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79229"
                           xFract="0.39236567"
                           y3="1.27638"
                           yFract="0.14229051"
                           z3="7.6704"
                           zFract="0.34569631"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09339"
                           xFract="0.39292267"
                           y3="3.53121"
                           yFract="0.39365836"
                           z3="7.89636"
                           zFract="0.34883008"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65492"
                           xFract="0.06955325"
                           y3="5.10971"
                           yFract="0.56962913"
                           z3="5.68459"
                           zFract="0.248946"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93579"
                           xFract="0.06881444"
                           y3="7.35266"
                           yFract="0.81967261"
                           z3="5.85887"
                           zFract="0.24972129"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22301"
                           xFract="0.31977448"
                           y3="5.07409"
                           yFract="0.56565822"
                           z3="5.84261"
                           zFract="0.24904581"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51031"
                           xFract="0.31787634"
                           y3="7.34911"
                           yFract="0.81927685"
                           z3="6.00812"
                           zFract="0.24933548"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.79237"
                           xFract="0.14200305"
                           y3="5.78503"
                           yFract="0.64491363"
                           z3="7.85554"
                           zFract="0.34689541"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08409"
                           xFract="0.14198375"
                           y3="8.03391"
                           yFract="0.89561818"
                           z3="8.07041"
                           zFract="0.3495433"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39011"
                           xFract="0.3943385"
                           y3="5.76295"
                           yFract="0.64245215"
                           z3="8.01038"
                           zFract="0.34673712"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67064"
                           xFract="0.39252839"
                           y3="8.0246"
                           yFract="0.8945803"
                           z3="8.21125"
                           zFract="0.34873587"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23948"
                           xFract="0.56973834"
                           y3="0.60143"
                           yFract="0.06704726"
                           z3="5.70349"
                           zFract="0.24990867"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50707"
                           xFract="0.5680379"
                           y3="2.83858"
                           yFract="0.31644415"
                           z3="5.86538"
                           zFract="0.25014778"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8195"
                           xFract="0.81708789"
                           y3="0.63829"
                           yFract="0.0711564"
                           z3="5.85362"
                           zFract="0.249481"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.1276"
                           xFract="0.81983532"
                           y3="2.86586"
                           yFract="0.31948532"
                           z3="6.01471"
                           zFract="0.2495815"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.39037"
                           xFract="0.64355117"
                           y3="1.2756"
                           yFract="0.14220355"
                           z3="7.93334"
                           zFract="0.35059834"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65605"
                           xFract="0.63936823"
                           y3="3.55413"
                           yFract="0.39621348"
                           z3="7.98345"
                           zFract="0.34550347"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.9807"
                           xFract="0.89203449"
                           y3="1.30999"
                           yFract="0.14603734"
                           z3="8.06452"
                           zFract="0.34925156"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24625"
                           xFract="0.89027069"
                           y3="3.54473"
                           yFract="0.39516557"
                           z3="8.26995"
                           zFract="0.35155348"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79579"
                           xFract="0.56676292"
                           y3="5.10485"
                           yFract="0.56908734"
                           z3="6.0028"
                           zFract="0.24912354"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10405"
                           xFract="0.56781269"
                           y3="7.36327"
                           yFract="0.82085541"
                           z3="6.17473"
                           zFract="0.24968316"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38137"
                           xFract="0.81724545"
                           y3="5.09497"
                           yFract="0.56798592"
                           z3="6.16515"
                           zFract="0.24933406"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67134"
                           xFract="0.8175812"
                           y3="7.33441"
                           yFract="0.8176381"
                           z3="6.32345"
                           zFract="0.2493355"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.96207"
                           xFract="0.64271924"
                           y3="5.76721"
                           yFract="0.64292706"
                           z3="8.14907"
                           zFract="0.34584776"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2568"
                           xFract="0.64388718"
                           y3="7.99995"
                           yFract="0.89183233"
                           z3="8.42582"
                           zFract="0.35143153"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57154"
                           xFract="0.89322932"
                           y3="5.79842"
                           yFract="0.64640634"
                           z3="8.30897"
                           zFract="0.3458052"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.8882"
                           xFract="0.89784707"
                           y3="8.00721"
                           yFract="0.89264167"
                           z3="8.45286"
                           zFract="0.3451014"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.29933"
                           xFract="0.38910535"
                           y3="2.21771"
                           yFract="0.24722973"
                           z3="9.69234"
                           zFract="0.43799476"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.98024"
                           xFract="0.26091781"
                           y3="5.71138"
                           yFract="0.63670314"
                           z3="9.84648"
                           zFract="0.43746281"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.48806"
                           xFract="0.76209158"
                           y3="2.79244"
                           yFract="0.31130048"
                           z3="9.96016"
                           zFract="0.43757587"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.5952"
                           xFract="0.14285648"
                           y3="0.20426"
                           yFract="0.02277085"
                           z3="9.40341"
                           zFract="0.43842282"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.68796"
                           xFract="0.54853343"
                           y3="6.98615"
                           yFract="0.77881417"
                           z3="10.09886"
                           zFract="0.43653475"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.68832"
                           xFract="0.76375991"
                           y3="-0.37046"
                           yFract="-0.04129878"
                           z3="9.73623"
                           zFract="0.43749323"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.65009"
                           xFract="0.97749801"
                           y3="4.41765"
                           yFract="0.49247846"
                           z3="10.17006"
                           zFract="0.43563421"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.39">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03737"
                           xFract="0.06616412"
                           y3="0.6143"
                           yFract="0.068482"
                           z3="5.37958"
                           zFract="0.2496257"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33454"
                           xFract="0.06684379"
                           y3="2.86008"
                           yFract="0.31884097"
                           z3="5.55002"
                           zFract="0.25016818"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6462"
                           xFract="0.31855869"
                           y3="0.61046"
                           yFract="0.06805392"
                           z3="5.53435"
                           zFract="0.24940165"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91235"
                           xFract="0.3156201"
                           y3="2.8674"
                           yFract="0.319657"
                           z3="5.68535"
                           zFract="0.2490984"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23708"
                           xFract="0.14318956"
                           y3="1.3156"
                           yFract="0.14666274"
                           z3="7.52062"
                           zFract="0.34594183"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52188"
                           xFract="0.14485919"
                           y3="3.52202"
                           yFract="0.39263386"
                           z3="7.72023"
                           zFract="0.34796109"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.7923"
                           xFract="0.39236664"
                           y3="1.27638"
                           yFract="0.14229051"
                           z3="7.67041"
                           zFract="0.34569676"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09342"
                           xFract="0.39292391"
                           y3="3.53124"
                           yFract="0.39366171"
                           z3="7.89638"
                           zFract="0.34883089"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65492"
                           xFract="0.06955269"
                           y3="5.10972"
                           yFract="0.56963024"
                           z3="5.68456"
                           zFract="0.24894456"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93585"
                           xFract="0.06881912"
                           y3="7.35268"
                           yFract="0.81967484"
                           z3="5.85882"
                           zFract="0.24971872"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22305"
                           xFract="0.31977891"
                           y3="5.07408"
                           yFract="0.56565711"
                           z3="5.84259"
                           zFract="0.24904477"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51031"
                           xFract="0.31787745"
                           y3="7.34909"
                           yFract="0.81927462"
                           z3="6.00812"
                           zFract="0.24933552"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.79241"
                           xFract="0.14200969"
                           y3="5.78498"
                           yFract="0.64490805"
                           z3="7.85554"
                           zFract="0.34689538"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08408"
                           xFract="0.14198611"
                           y3="8.03385"
                           yFract="0.89561149"
                           z3="8.07034"
                           zFract="0.34954012"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39015"
                           xFract="0.39434347"
                           y3="5.76293"
                           yFract="0.64244992"
                           z3="8.01041"
                           zFract="0.34673846"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67067"
                           xFract="0.39253018"
                           y3="8.02462"
                           yFract="0.89458253"
                           z3="8.21123"
                           zFract="0.34873481"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23947"
                           xFract="0.56973959"
                           y3="0.60139"
                           yFract="0.0670428"
                           z3="5.70353"
                           zFract="0.24991065"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50712"
                           xFract="0.5680444"
                           y3="2.83855"
                           yFract="0.31644081"
                           z3="5.86542"
                           zFract="0.25014957"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81954"
                           xFract="0.81709342"
                           y3="0.63826"
                           yFract="0.07115306"
                           z3="5.85362"
                           zFract="0.24948093"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12761"
                           xFract="0.81983684"
                           y3="2.86585"
                           yFract="0.31948421"
                           z3="6.01468"
                           zFract="0.24958007"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.3904"
                           xFract="0.64355796"
                           y3="1.27553"
                           yFract="0.14219575"
                           z3="7.93337"
                           zFract="0.35059978"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65609"
                           xFract="0.63937265"
                           y3="3.55412"
                           yFract="0.39621236"
                           z3="7.98346"
                           zFract="0.34550385"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.98071"
                           xFract="0.89203435"
                           y3="1.31001"
                           yFract="0.14603957"
                           z3="8.06451"
                           zFract="0.34925102"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24628"
                           xFract="0.8902747"
                           y3="3.54471"
                           yFract="0.39516334"
                           z3="8.2699"
                           zFract="0.35155107"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79581"
                           xFract="0.5667643"
                           y3="5.10486"
                           yFract="0.56908845"
                           z3="6.00282"
                           zFract="0.24912441"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10405"
                           xFract="0.56781324"
                           y3="7.36326"
                           yFract="0.82085429"
                           z3="6.17469"
                           zFract="0.24968129"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38139"
                           xFract="0.81724738"
                           y3="5.09497"
                           yFract="0.56798592"
                           z3="6.16518"
                           zFract="0.24933541"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67133"
                           xFract="0.81758023"
                           y3="7.33441"
                           yFract="0.8176381"
                           z3="6.32343"
                           zFract="0.24933459"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.96208"
                           xFract="0.64272243"
                           y3="5.76717"
                           yFract="0.6429226"
                           z3="8.14909"
                           zFract="0.34584874"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25678"
                           xFract="0.64388691"
                           y3="7.99992"
                           yFract="0.89182898"
                           z3="8.42584"
                           zFract="0.35143258"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57155"
                           xFract="0.89323139"
                           y3="5.7984"
                           yFract="0.64640411"
                           z3="8.30898"
                           zFract="0.34580568"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88816"
                           xFract="0.89784265"
                           y3="8.00722"
                           yFract="0.89264278"
                           z3="8.4529"
                           zFract="0.34510338"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.29938"
                           xFract="0.38911185"
                           y3="2.21768"
                           yFract="0.24722638"
                           z3="9.69238"
                           zFract="0.43799655"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.98027"
                           xFract="0.26091794"
                           y3="5.71143"
                           yFract="0.63670872"
                           z3="9.84646"
                           zFract="0.4374617"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.48801"
                           xFract="0.76208342"
                           y3="2.7925"
                           yFract="0.31130717"
                           z3="9.96022"
                           zFract="0.43757874"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.59514"
                           xFract="0.14285012"
                           y3="0.20427"
                           yFract="0.02277197"
                           z3="9.40338"
                           zFract="0.43842157"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.6880"
                           xFract="0.54853452"
                           y3="6.9862"
                           yFract="0.77881974"
                           z3="10.09887"
                           zFract="0.43653502"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.68839"
                           xFract="0.76377445"
                           y3="-0.3706"
                           yFract="-0.04131439"
                           z3="9.73625"
                           zFract="0.4374942"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.65003"
                           xFract="0.97749499"
                           y3="4.4176"
                           yFract="0.49247289"
                           z3="10.17005"
                           zFract="0.435634"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</scalar>
                  </property>
               </molecule>
               <molecule id="calculation.position.40">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.03778"
                           xFract="0.06621597"
                           y3="0.61408"
                           yFract="0.06845748"
                           z3="5.37918"
                           zFract="0.24960603"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.33503"
                           xFract="0.06687672"
                           y3="2.86034"
                           yFract="0.31886995"
                           z3="5.54952"
                           zFract="0.25014275"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64673"
                           xFract="0.31862548"
                           y3="0.61018"
                           yFract="0.06802271"
                           z3="5.53422"
                           zFract="0.24939446"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.91283"
                           xFract="0.31564984"
                           y3="2.8677"
                           yFract="0.31969044"
                           z3="5.68566"
                           zFract="0.24911114"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.23763"
                           xFract="0.14323273"
                           y3="1.31578"
                           yFract="0.14668281"
                           z3="7.52088"
                           zFract="0.34595221"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.52214"
                           xFract="0.14488766"
                           y3="3.52196"
                           yFract="0.39262718"
                           z3="7.71989"
                           zFract="0.34794441"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.79239"
                           xFract="0.39236201"
                           y3="1.27662"
                           yFract="0.14231726"
                           z3="7.67185"
                           zFract="0.34576399"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09432"
                           xFract="0.39302812"
                           y3="3.53093"
                           yFract="0.39362715"
                           z3="7.89696"
                           zFract="0.34885615"/>
                     <atom elementType="Cu"
                           id="a17"
                           x3="5.1870"
                           xFract="0.16843382"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a18"
                           x3="6.47529"
                           xFract="0.16843391"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a19"
                           x3="7.77327"
                           xFract="0.4184344"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a20"
                           x3="9.06156"
                           xFract="0.41843449"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a21"
                           x3="6.34936"
                           xFract="0.24343314"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a22"
                           x3="7.63765"
                           xFract="0.24343323"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a23"
                           x3="8.93563"
                           xFract="0.49343372"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a24"
                           x3="10.22391"
                           xFract="0.49343285"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a25"
                           x3="3.65498"
                           xFract="0.06956349"
                           y3="5.10963"
                           yFract="0.56962021"
                           z3="5.68425"
                           zFract="0.24892993"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93605"
                           xFract="0.068869"
                           y3="7.35213"
                           yFract="0.81961352"
                           z3="5.85884"
                           zFract="0.24972001"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22378"
                           xFract="0.31987279"
                           y3="5.07366"
                           yFract="0.56561028"
                           z3="5.84279"
                           zFract="0.24905279"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51083"
                           xFract="0.31795049"
                           y3="7.34868"
                           yFract="0.81922892"
                           z3="6.0078"
                           zFract="0.24931961"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.79334"
                           xFract="0.14210125"
                           y3="5.78495"
                           yFract="0.64490471"
                           z3="7.85468"
                           zFract="0.3468522"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0837"
                           xFract="0.14198214"
                           y3="8.03326"
                           yFract="0.89554572"
                           z3="8.06901"
                           zFract="0.3494795"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39115"
                           xFract="0.3944829"
                           y3="5.76216"
                           yFract="0.64236408"
                           z3="8.01073"
                           zFract="0.34675194"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67111"
                           xFract="0.39255161"
                           y3="8.0250"
                           yFract="0.89462489"
                           z3="8.2108"
                           zFract="0.34871263"/>
                     <atom elementType="Cu"
                           id="a33"
                           x3="7.78295"
                           xFract="0.66843382"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.59037"
                           zFract="0.05000415"/>
                     <atom elementType="Cu"
                           id="a34"
                           x3="9.07124"
                           xFract="0.66843391"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.74864"
                           zFract="0.05000381"/>
                     <atom elementType="Cu"
                           id="a35"
                           x3="10.36922"
                           xFract="0.9184344"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.74864"
                           zFract="0.0500038"/>
                     <atom elementType="Cu"
                           id="a36"
                           x3="11.65751"
                           xFract="0.91843449"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.90692"
                           zFract="0.05000394"/>
                     <atom elementType="Cu"
                           id="a37"
                           x3="8.94531"
                           xFract="0.74343314"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.80624"
                           zFract="0.1500039"/>
                     <atom elementType="Cu"
                           id="a38"
                           x3="10.2336"
                           xFract="0.74343323"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.96452"
                           zFract="0.15000404"/>
                     <atom elementType="Cu"
                           id="a39"
                           x3="11.53158"
                           xFract="0.99343372"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.96452"
                           zFract="0.15000403"/>
                     <atom elementType="Cu"
                           id="a40"
                           x3="12.81986"
                           xFract="0.99343285"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="4.1228"
                           zFract="0.1500042"/>
                     <atom elementType="Cu"
                           id="a41"
                           x3="6.23942"
                           xFract="0.56975975"
                           y3="0.60094"
                           yFract="0.06699263"
                           z3="5.70387"
                           zFract="0.24992758"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50774"
                           xFract="0.56814931"
                           y3="2.83774"
                           yFract="0.31635051"
                           z3="5.8660"
                           zFract="0.25017648"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82004"
                           xFract="0.81714064"
                           y3="0.63828"
                           yFract="0.07115529"
                           z3="5.85339"
                           zFract="0.24946861"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12706"
                           xFract="0.81981589"
                           y3="2.86527"
                           yFract="0.31941955"
                           z3="6.01441"
                           zFract="0.2495699"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.39069"
                           xFract="0.64366318"
                           y3="1.27414"
                           yFract="0.14204079"
                           z3="7.9343"
                           zFract="0.35064512"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.65704"
                           xFract="0.63950669"
                           y3="3.55336"
                           yFract="0.39612764"
                           z3="7.98349"
                           zFract="0.34550379"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.98083"
                           xFract="0.89204317"
                           y3="1.31006"
                           yFract="0.14604514"
                           z3="8.06449"
                           zFract="0.34924965"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.24623"
                           xFract="0.89030819"
                           y3="3.54402"
                           yFract="0.39508642"
                           z3="8.26904"
                           zFract="0.35151181"/>
                     <atom elementType="Cu"
                           id="a49"
                           x3="10.35953"
                           xFract="0.66843401"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="1.90692"
                           zFract="0.05000395"/>
                     <atom elementType="Cu"
                           id="a50"
                           x3="11.64782"
                           xFract="0.66843411"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.0652"
                           zFract="0.05000409"/>
                     <atom elementType="Cu"
                           id="a51"
                           x3="12.9458"
                           xFract="0.91843459"
                           y3="5.99601"
                           yFract="0.66843362"
                           z3="2.0652"
                           zFract="0.05000408"/>
                     <atom elementType="Cu"
                           id="a52"
                           x3="14.23408"
                           xFract="0.91843372"
                           y3="8.23857"
                           yFract="0.91843362"
                           z3="2.22348"
                           zFract="0.05000424"/>
                     <atom elementType="Cu"
                           id="a53"
                           x3="11.52189"
                           xFract="0.74343333"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.1228"
                           zFract="0.15000418"/>
                     <atom elementType="Cu"
                           id="a54"
                           x3="12.81018"
                           xFract="0.74343343"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.28107"
                           zFract="0.15000385"/>
                     <atom elementType="Cu"
                           id="a55"
                           x3="14.10815"
                           xFract="0.99343294"
                           y3="6.66878"
                           yFract="0.74343384"
                           z3="4.28107"
                           zFract="0.15000386"/>
                     <atom elementType="Cu"
                           id="a56"
                           x3="15.39644"
                           xFract="0.99343304"
                           y3="8.91134"
                           yFract="0.99343384"
                           z3="4.43935"
                           zFract="0.150004"/>
                     <atom elementType="Cu"
                           id="a57"
                           x3="8.79589"
                           xFract="0.56680702"
                           y3="5.10423"
                           yFract="0.56901822"
                           z3="6.0031"
                           zFract="0.24913843"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10396"
                           xFract="0.56783508"
                           y3="7.36271"
                           yFract="0.82079298"
                           z3="6.17462"
                           zFract="0.24967917"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.38219"
                           xFract="0.8173125"
                           y3="5.09519"
                           yFract="0.56801044"
                           z3="6.16475"
                           zFract="0.24931246"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67111"
                           xFract="0.81756286"
                           y3="7.33434"
                           yFract="0.8176303"
                           z3="6.32313"
                           zFract="0.24932119"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.9626"
                           xFract="0.6427988"
                           y3="5.7667"
                           yFract="0.6428702"
                           z3="8.14958"
                           zFract="0.34587113"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25643"
                           xFract="0.64389695"
                           y3="7.99913"
                           yFract="0.89174091"
                           z3="8.42602"
                           zFract="0.3514434"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.5719"
                           xFract="0.89330077"
                           y3="5.79776"
                           yFract="0.64633276"
                           z3="8.30958"
                           zFract="0.34583403"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88877"
                           xFract="0.8979627"
                           y3="8.00612"
                           yFract="0.89252016"
                           z3="8.45237"
                           zFract="0.34507847"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="5.30057"
                           xFract="0.38928075"
                           y3="2.21671"
                           yFract="0.24711825"
                           z3="9.69257"
                           zFract="0.4380037"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.98086"
                           xFract="0.26091277"
                           y3="5.71255"
                           yFract="0.63683357"
                           z3="9.84622"
                           zFract="0.43744681"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="9.48695"
                           xFract="0.76190932"
                           y3="2.79379"
                           yFract="0.31145098"
                           z3="9.96128"
                           zFract="0.43762963"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="1.59409"
                           xFract="0.14274862"
                           y3="0.20427"
                           yFract="0.02277197"
                           z3="9.40279"
                           zFract="0.43839678"/>
                     <atom elementType="Cl"
                           id="a69"
                           x3="9.68868"
                           xFract="0.54851585"
                           y3="6.98772"
                           yFract="0.77898919"
                           z3="10.09933"
                           zFract="0.43655221"/>
                     <atom elementType="Cl"
                           id="a70"
                           x3="7.68998"
                           xFract="0.76413473"
                           y3="-0.37432"
                           yFract="-0.0417291"
                           z3="9.73765"
                           zFract="0.43756184"/>
                     <atom elementType="Cl"
                           id="a71"
                           x3="12.64813"
                           xFract="0.97736352"
                           y3="4.41666"
                           yFract="0.4923681"
                           z3="10.16949"
                           zFract="0.43561465"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a13 a68" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a69" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a35" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a34 a37" order="S"/>
                     <bond atomRefs2="a34 a36" order="S"/>
                     <bond atomRefs2="a34 a49" order="S"/>
                     <bond atomRefs2="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a36 a39" order="S"/>
                     <bond atomRefs2="a36 a38" order="S"/>
                     <bond atomRefs2="a36 a51" order="S"/>
                     <bond atomRefs2="a36 a49" order="S"/>
                     <bond atomRefs2="a37 a43" order="S"/>
                     <bond atomRefs2="a37 a38" order="S"/>
                     <bond atomRefs2="a37 a39" order="S"/>
                     <bond atomRefs2="a37 a44" order="S"/>
                     <bond atomRefs2="a37 a42" order="S"/>
                     <bond atomRefs2="a38 a57" order="S"/>
                     <bond atomRefs2="a38 a40" order="S"/>
                     <bond atomRefs2="a38 a39" order="S"/>
                     <bond atomRefs2="a38 a44" order="S"/>
                     <bond atomRefs2="a38 a59" order="S"/>
                     <bond atomRefs2="a38 a53" order="S"/>
                     <bond atomRefs2="a38 a49" order="S"/>
                     <bond atomRefs2="a39 a40" order="S"/>
                     <bond atomRefs2="a39 a44" order="S"/>
                     <bond atomRefs2="a40 a59" order="S"/>
                     <bond atomRefs2="a40 a55" order="S"/>
                     <bond atomRefs2="a40 a53" order="S"/>
                     <bond atomRefs2="a40 a51" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a42" order="S"/>
                     <bond atomRefs2="a41 a43" order="S"/>
                     <bond atomRefs2="a42 a45" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a42 a43" order="S"/>
                     <bond atomRefs2="a42 a44" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a45 a70" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a55" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a55 a60" order="S"/>
                     <bond atomRefs2="a55 a56" order="S"/>
                     <bond atomRefs2="a57 a61" order="S"/>
                     <bond atomRefs2="a57 a59" order="S"/>
                     <bond atomRefs2="a57 a58" order="S"/>
                     <bond atomRefs2="a58 a60" order="S"/>
                     <bond atomRefs2="a58 a62" order="S"/>
                     <bond atomRefs2="a58 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a69" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a62 a69" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a71" order="S"/>
                  </bondArray>
                  <formula concise="Cl7Cu64">
                     <atomArray count="7 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4315.114999999998</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="71">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="71">-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 -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 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 -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="71">-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 -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 -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 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="71">-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 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 -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 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="71">-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 -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 -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 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">-98.84324486</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-98.77178437</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-98.81942469</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.3654</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.1040846E-03</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</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="0.16843459"
                        y3="1.51089"
                        yFract="0.16843362"
                        z3="1.27381"
                        zFract="0.05000384"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871"
                        xFract="0.16843372"
                        y3="3.75345"
                        yFract="0.41843362"
                        z3="1.43209"
                        zFract="0.05000401"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19669"
                        xFract="0.4184342"
                        y3="1.51089"
                        yFract="0.16843362"
                        z3="1.43209"
                        zFract="0.05000399"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48498"
                        xFract="0.4184343"
                        y3="3.75345"
                        yFract="0.41843362"
                        z3="1.59037"
                        zFract="0.05000413"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278"
                        xFract="0.24343294"
                        y3="2.18366"
                        yFract="0.24343384"
                        z3="3.48969"
                        zFract="0.1500041"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107"
                        xFract="0.24343304"
                        y3="4.42622"
                        yFract="0.49343384"
                        z3="3.64797"
                        zFract="0.15000424"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35905"
                        xFract="0.49343352"
                        y3="2.18366"
                        yFract="0.24343384"
                        z3="3.64797"
                        zFract="0.15000422"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64734"
                        xFract="0.49343362"
                        y3="4.42622"
                        yFract="0.49343384"
                        z3="3.80624"
                        zFract="0.15000389"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.03778"
                        xFract="0.06621597"
                        y3="0.61408"
                        yFract="0.06845748"
                        z3="5.37918"
                        zFract="0.24960603"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.33503"
                        xFract="0.06687672"
                        y3="2.86034"
                        yFract="0.31886995"
                        z3="5.54952"
                        zFract="0.25014275"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64673"
                        xFract="0.31862548"
                        y3="0.61018"
                        yFract="0.06802271"
                        z3="5.53422"
                        zFract="0.24939446"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.91283"
                        xFract="0.31564984"
                        y3="2.8677"
                        yFract="0.31969044"
                        z3="5.68566"
                        zFract="0.24911114"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.23763"
                        xFract="0.14323273"
                        y3="1.31578"
                        yFract="0.14668281"
                        z3="7.52088"
                        zFract="0.34595221"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.52214"
                        xFract="0.14488766"
                        y3="3.52196"
                        yFract="0.39262718"
                        z3="7.71989"
                        zFract="0.34794441"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.79239"
                        xFract="0.39236201"
                        y3="1.27662"
                        yFract="0.14231726"
                        z3="7.67185"
                        zFract="0.34576399"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.09432"
                        xFract="0.39302812"
                        y3="3.53093"
                        yFract="0.39362715"
                        z3="7.89696"
                        zFract="0.34885615"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="5.1870"
                        xFract="0.16843382"
                        y3="5.99601"
                        yFract="0.66843362"
                        z3="1.59037"
                        zFract="0.05000415"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="6.47529"
                        xFract="0.16843391"
                        y3="8.23857"
                        yFract="0.91843362"
                        z3="1.74864"
                        zFract="0.05000381"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="7.77327"
                        xFract="0.4184344"
                        y3="5.99601"
                        yFract="0.66843362"
                        z3="1.74864"
                        zFract="0.0500038"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="9.06156"
                        xFract="0.41843449"
                        y3="8.23857"
                        yFract="0.91843362"
                        z3="1.90692"
                        zFract="0.05000394"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="6.34936"
                        xFract="0.24343314"
                        y3="6.66878"
                        yFract="0.74343384"
                        z3="3.80624"
                        zFract="0.1500039"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="7.63765"
                        xFract="0.24343323"
                        y3="8.91134"
                        yFract="0.99343384"
                        z3="3.96452"
                        zFract="0.15000404"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="8.93563"
                        xFract="0.49343372"
                        y3="6.66878"
                        yFract="0.74343384"
                        z3="3.96452"
                        zFract="0.15000403"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="10.22391"
                        xFract="0.49343285"
                        y3="8.91134"
                        yFract="0.99343384"
                        z3="4.1228"
                        zFract="0.1500042"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="3.65498"
                        xFract="0.06956349"
                        y3="5.10963"
                        yFract="0.56962021"
                        z3="5.68425"
                        zFract="0.24892993"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="4.93605"
                        xFract="0.068869"
                        y3="7.35213"
                        yFract="0.81961352"
                        z3="5.85884"
                        zFract="0.24972001"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="6.22378"
                        xFract="0.31987279"
                        y3="5.07366"
                        yFract="0.56561028"
                        z3="5.84279"
                        zFract="0.24905279"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.51083"
                        xFract="0.31795049"
                        y3="7.34868"
                        yFract="0.81922892"
                        z3="6.0078"
                        zFract="0.24931961"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="4.79334"
                        xFract="0.14210125"
                        y3="5.78495"
                        yFract="0.64490471"
                        z3="7.85468"
                        zFract="0.3468522"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="6.0837"
                        xFract="0.14198214"
                        y3="8.03326"
                        yFract="0.89554572"
                        z3="8.06901"
                        zFract="0.3494795"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.39115"
                        xFract="0.3944829"
                        y3="5.76216"
                        yFract="0.64236408"
                        z3="8.01073"
                        zFract="0.34675194"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.67111"
                        xFract="0.39255161"
                        y3="8.0250"
                        yFract="0.89462489"
                        z3="8.2108"
                        zFract="0.34871263"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="7.78295"
                        xFract="0.66843382"
                        y3="1.51089"
                        yFract="0.16843362"
                        z3="1.59037"
                        zFract="0.05000415"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="9.07124"
                        xFract="0.66843391"
                        y3="3.75345"
                        yFract="0.41843362"
                        z3="1.74864"
                        zFract="0.05000381"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="10.36922"
                        xFract="0.9184344"
                        y3="1.51089"
                        yFract="0.16843362"
                        z3="1.74864"
                        zFract="0.0500038"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="11.65751"
                        xFract="0.91843449"
                        y3="3.75345"
                        yFract="0.41843362"
                        z3="1.90692"
                        zFract="0.05000394"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="8.94531"
                        xFract="0.74343314"
                        y3="2.18366"
                        yFract="0.24343384"
                        z3="3.80624"
                        zFract="0.1500039"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="10.2336"
                        xFract="0.74343323"
                        y3="4.42622"
                        yFract="0.49343384"
                        z3="3.96452"
                        zFract="0.15000404"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="11.53158"
                        xFract="0.99343372"
                        y3="2.18366"
                        yFract="0.24343384"
                        z3="3.96452"
                        zFract="0.15000403"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="12.81986"
                        xFract="0.99343285"
                        y3="4.42622"
                        yFract="0.49343384"
                        z3="4.1228"
                        zFract="0.1500042"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="6.23942"
                        xFract="0.56975975"
                        y3="0.60094"
                        yFract="0.06699263"
                        z3="5.70387"
                        zFract="0.24992758"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="7.50774"
                        xFract="0.56814931"
                        y3="2.83774"
                        yFract="0.31635051"
                        z3="5.8660"
                        zFract="0.25017648"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="8.82004"
                        xFract="0.81714064"
                        y3="0.63828"
                        yFract="0.07115529"
                        z3="5.85339"
                        zFract="0.24946861"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="10.12706"
                        xFract="0.81981589"
                        y3="2.86527"
                        yFract="0.31941955"
                        z3="6.01441"
                        zFract="0.2495699"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="7.39069"
                        xFract="0.64366318"
                        y3="1.27414"
                        yFract="0.14204079"
                        z3="7.9343"
                        zFract="0.35064512"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="8.65704"
                        xFract="0.63950669"
                        y3="3.55336"
                        yFract="0.39612764"
                        z3="7.98349"
                        zFract="0.34550379"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="9.98083"
                        xFract="0.89204317"
                        y3="1.31006"
                        yFract="0.14604514"
                        z3="8.06449"
                        zFract="0.34924965"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="11.24623"
                        xFract="0.89030819"
                        y3="3.54402"
                        yFract="0.39508642"
                        z3="8.26904"
                        zFract="0.35151181"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="10.35953"
                        xFract="0.66843401"
                        y3="5.99601"
                        yFract="0.66843362"
                        z3="1.90692"
                        zFract="0.05000395"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="11.64782"
                        xFract="0.66843411"
                        y3="8.23857"
                        yFract="0.91843362"
                        z3="2.0652"
                        zFract="0.05000409"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="12.9458"
                        xFract="0.91843459"
                        y3="5.99601"
                        yFract="0.66843362"
                        z3="2.0652"
                        zFract="0.05000408"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="14.23408"
                        xFract="0.91843372"
                        y3="8.23857"
                        yFract="0.91843362"
                        z3="2.22348"
                        zFract="0.05000424"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="11.52189"
                        xFract="0.74343333"
                        y3="6.66878"
                        yFract="0.74343384"
                        z3="4.1228"
                        zFract="0.15000418"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="12.81018"
                        xFract="0.74343343"
                        y3="8.91134"
                        yFract="0.99343384"
                        z3="4.28107"
                        zFract="0.15000385"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="14.10815"
                        xFract="0.99343294"
                        y3="6.66878"
                        yFract="0.74343384"
                        z3="4.28107"
                        zFract="0.15000386"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="15.39644"
                        xFract="0.99343304"
                        y3="8.91134"
                        yFract="0.99343384"
                        z3="4.43935"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a57"
                        x3="8.79589"
                        xFract="0.56680702"
                        y3="5.10423"
                        yFract="0.56901822"
                        z3="6.0031"
                        zFract="0.24913843"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="10.10396"
                        xFract="0.56783508"
                        y3="7.36271"
                        yFract="0.82079298"
                        z3="6.17462"
                        zFract="0.24967917"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="11.38219"
                        xFract="0.8173125"
                        y3="5.09519"
                        yFract="0.56801044"
                        z3="6.16475"
                        zFract="0.24931246"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="12.67111"
                        xFract="0.81756286"
                        y3="7.33434"
                        yFract="0.8176303"
                        z3="6.32313"
                        zFract="0.24932119"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="9.9626"
                        xFract="0.6427988"
                        y3="5.7667"
                        yFract="0.6428702"
                        z3="8.14958"
                        zFract="0.34587113"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="11.25643"
                        xFract="0.64389695"
                        y3="7.99913"
                        yFract="0.89174091"
                        z3="8.42602"
                        zFract="0.3514434"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="12.5719"
                        xFract="0.89330077"
                        y3="5.79776"
                        yFract="0.64633276"
                        z3="8.30958"
                        zFract="0.34583403"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="13.88877"
                        xFract="0.8979627"
                        y3="8.00612"
                        yFract="0.89252016"
                        z3="8.45237"
                        zFract="0.34507847"/>
                  <atom elementType="Cl"
                        id="a65"
                        x3="5.30057"
                        xFract="0.38928075"
                        y3="2.21671"
                        yFract="0.24711825"
                        z3="9.69257"
                        zFract="0.4380037"/>
                  <atom elementType="Cl"
                        id="a66"
                        x3="5.98086"
                        xFract="0.26091277"
                        y3="5.71255"
                        yFract="0.63683357"
                        z3="9.84622"
                        zFract="0.43744681"/>
                  <atom elementType="Cl"
                        id="a67"
                        x3="9.48695"
                        xFract="0.76190932"
                        y3="2.79379"
                        yFract="0.31145098"
                        z3="9.96128"
                        zFract="0.43762963"/>
                  <atom elementType="Cl"
                        id="a68"
                        x3="1.59409"
                        xFract="0.14274862"
                        y3="0.20427"
                        yFract="0.02277197"
                        z3="9.40279"
                        zFract="0.43839678"/>
                  <atom elementType="Cl"
                        id="a69"
                        x3="9.68868"
                        xFract="0.54851585"
                        y3="6.98772"
                        yFract="0.77898919"
                        z3="10.09933"
                        zFract="0.43655221"/>
                  <atom elementType="Cl"
                        id="a70"
                        x3="7.68998"
                        xFract="0.76413473"
                        y3="-0.37432"
                        yFract="-0.0417291"
                        z3="9.73765"
                        zFract="0.43756184"/>
                  <atom elementType="Cl"
                        id="a71"
                        x3="12.64813"
                        xFract="0.97736352"
                        y3="4.41666"
                        yFract="0.4923681"
                        z3="10.16949"
                        zFract="0.43561465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a41" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a42" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a57" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a68" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a65" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a65" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a57" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a53" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a58" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a66" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a66" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a61" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a62" order="S"/>
                  <bond atomRefs2="a32 a69" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a61" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a49" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a51" order="S"/>
                  <bond atomRefs2="a36 a49" order="S"/>
                  <bond atomRefs2="a37 a43" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a44" order="S"/>
                  <bond atomRefs2="a37 a42" order="S"/>
                  <bond atomRefs2="a38 a57" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a44" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a59" order="S"/>
                  <bond atomRefs2="a40 a55" order="S"/>
                  <bond atomRefs2="a40 a53" order="S"/>
                  <bond atomRefs2="a40 a51" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a57" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a44 a57" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a45 a70" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a67" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a67" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a61" order="S"/>
                  <bond atomRefs2="a49 a53" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a54" order="S"/>
                  <bond atomRefs2="a51 a55" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a56" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a60" order="S"/>
                  <bond atomRefs2="a53 a58" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a59" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a60" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a55 a60" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a57 a61" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a62" order="S"/>
                  <bond atomRefs2="a58 a61" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a59 a63" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a64" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a69" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a69" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a63 a71" order="S"/>
               </bondArray>
               <formula concise="Cl7Cu64">
                  <atomArray count="7 64" elementType="Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4315.114999999998</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
