<?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">
         <dummy/>
         <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">2025-09-03T17:41:50.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">5.182205355415781</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">5.1822062907028315</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">93.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">93.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="-1.30521292"
                        xFract="0.168434"
                        y3="-0.7554467"
                        yFract="0.168434"
                        z3="0.95390252"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="-1.94935742"
                        xFract="0.168434"
                        y3="-1.8767267"
                        yFract="0.418434"
                        z3="0.87476402"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="-2.59834492"
                        xFract="0.418434"
                        y3="-0.7554467"
                        yFract="0.168434"
                        z3="0.87476402"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="-3.24248942"
                        xFract="0.418434"
                        y3="-1.8767267"
                        yFract="0.418434"
                        z3="0.79562552"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="-1.886392"
                        xFract="0.2434335"
                        y3="-1.09182846"
                        yFract="0.2434335"
                        z3="3.02732894"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="-2.5305365"
                        xFract="0.2434335"
                        y3="-2.21310846"
                        yFract="0.4934335"
                        z3="2.94819044"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="-3.179524"
                        xFract="0.4934335"
                        y3="-1.09182846"
                        yFract="0.2434335"
                        z3="2.94819044"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="-3.8236685"
                        xFract="0.4934335"
                        y3="-2.21310846"
                        yFract="0.4934335"
                        z3="2.86905194"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="-0.52700771"
                        xFract="0.06815503"
                        y3="-0.30371152"
                        yFract="0.06771536"
                        z3="5.29850523"
                        zFract="0.25185027"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="-1.17820906"
                        xFract="0.06966939"
                        y3="-1.42364033"
                        yFract="0.3174141"
                        z3="5.14207007"
                        zFract="0.24822387"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="-1.82233632"
                        xFract="0.31787063"
                        y3="-0.31009595"
                        yFract="0.06913883"
                        z3="5.14183242"
                        zFract="0.24821156"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="-2.46203028"
                        xFract="0.31788819"
                        y3="-1.42347066"
                        yFract="0.31737627"
                        z3="5.0641093"
                        zFract="0.24825225"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="-1.10265395"
                        xFract="0.14246834"
                        y3="-0.63664054"
                        yFract="0.14194504"
                        z3="7.30966688"
                        zFract="0.34889278"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="-1.75395086"
                        xFract="0.14229473"
                        y3="-1.77193412"
                        yFract="0.3950695"
                        z3="7.2286212"
                        zFract="0.3488469"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="-2.41120332"
                        xFract="0.39545731"
                        y3="-0.63656541"
                        yFract="0.14192829"
                        z3="7.22924774"
                        zFract="0.34887676"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="-3.05110587"
                        xFract="0.39390369"
                        y3="-1.76445007"
                        yFract="0.39340086"
                        z3="7.02156496"
                        zFract="0.34281474"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="-2.59350192"
                        xFract="0.168434"
                        y3="-2.9980067"
                        yFract="0.668434"
                        z3="0.79562552"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="-3.23764642"
                        xFract="0.168434"
                        y3="-4.1192867"
                        yFract="0.918434"
                        z3="0.71648702"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="-3.88663392"
                        xFract="0.418434"
                        y3="-2.9980067"
                        yFract="0.668434"
                        z3="0.71648702"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="-4.53077842"
                        xFract="0.418434"
                        y3="-4.1192867"
                        yFract="0.918434"
                        z3="0.63734852"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="-3.174681"
                        xFract="0.2434335"
                        y3="-3.33438846"
                        yFract="0.7434335"
                        z3="2.86905194"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="-3.8188255"
                        xFract="0.2434335"
                        y3="-4.45566846"
                        yFract="0.9934335"
                        z3="2.78991344"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="-4.467813"
                        xFract="0.4934335"
                        y3="-3.33438846"
                        yFract="0.7434335"
                        z3="2.78991344"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="-5.1119575"
                        xFract="0.4934335"
                        y3="-4.45566846"
                        yFract="0.9934335"
                        z3="2.71077494"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="-1.81529671"
                        xFract="0.06815503"
                        y3="-2.54627152"
                        yFract="0.56771536"
                        z3="5.14022823"
                        zFract="0.25185027"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="-2.46649806"
                        xFract="0.06966939"
                        y3="-3.66620033"
                        yFract="0.8174141"
                        z3="4.98379307"
                        zFract="0.24822387"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="-3.11062532"
                        xFract="0.31787063"
                        y3="-2.55265595"
                        yFract="0.56913883"
                        z3="4.98355542"
                        zFract="0.24821156"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="-3.75031928"
                        xFract="0.31788819"
                        y3="-3.66603066"
                        yFract="0.81737627"
                        z3="4.9058323"
                        zFract="0.24825225"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="-2.39094295"
                        xFract="0.14246834"
                        y3="-2.87920054"
                        yFract="0.64194504"
                        z3="7.15138988"
                        zFract="0.34889278"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="-3.04223986"
                        xFract="0.14229473"
                        y3="-4.01449412"
                        yFract="0.8950695"
                        z3="7.0703442"
                        zFract="0.3488469"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="-3.69949232"
                        xFract="0.39545731"
                        y3="-2.87912541"
                        yFract="0.64192829"
                        z3="7.07097074"
                        zFract="0.34887676"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="-4.33939487"
                        xFract="0.39390369"
                        y3="-4.00701007"
                        yFract="0.89340086"
                        z3="6.86328796"
                        zFract="0.34281474"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="-3.89147692"
                        xFract="0.668434"
                        y3="-0.7554467"
                        yFract="0.168434"
                        z3="0.79562552"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="-4.53562142"
                        xFract="0.668434"
                        y3="-1.8767267"
                        yFract="0.418434"
                        z3="0.71648702"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="-5.18460892"
                        xFract="0.918434"
                        y3="-0.7554467"
                        yFract="0.168434"
                        z3="0.71648702"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="-5.82875342"
                        xFract="0.918434"
                        y3="-1.8767267"
                        yFract="0.418434"
                        z3="0.63734852"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="-4.472656"
                        xFract="0.7434335"
                        y3="-1.09182846"
                        yFract="0.2434335"
                        z3="2.86905194"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="-5.1168005"
                        xFract="0.7434335"
                        y3="-2.21310846"
                        yFract="0.4934335"
                        z3="2.78991344"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="-5.765788"
                        xFract="0.9934335"
                        y3="-1.09182846"
                        yFract="0.2434335"
                        z3="2.78991344"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="-6.4099325"
                        xFract="0.9934335"
                        y3="-2.21310846"
                        yFract="0.4934335"
                        z3="2.71077494"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="-3.11327171"
                        xFract="0.56815503"
                        y3="-0.30371152"
                        yFract="0.06771536"
                        z3="5.14022823"
                        zFract="0.25185027"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="-3.76447306"
                        xFract="0.56966939"
                        y3="-1.42364033"
                        yFract="0.3174141"
                        z3="4.98379307"
                        zFract="0.24822387"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="-4.40860032"
                        xFract="0.81787063"
                        y3="-0.31009595"
                        yFract="0.06913883"
                        z3="4.98355542"
                        zFract="0.24821156"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="-5.04829428"
                        xFract="0.81788819"
                        y3="-1.42347066"
                        yFract="0.31737627"
                        z3="4.9058323"
                        zFract="0.24825225"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="-3.68891795"
                        xFract="0.64246834"
                        y3="-0.63664054"
                        yFract="0.14194504"
                        z3="7.15138988"
                        zFract="0.34889278"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="-4.34021486"
                        xFract="0.64229473"
                        y3="-1.77193412"
                        yFract="0.3950695"
                        z3="7.0703442"
                        zFract="0.3488469"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="-4.99746732"
                        xFract="0.89545731"
                        y3="-0.63656541"
                        yFract="0.14192829"
                        z3="7.07097074"
                        zFract="0.34887676"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="-5.63736987"
                        xFract="0.89390369"
                        y3="-1.76445007"
                        yFract="0.39340086"
                        z3="6.86328796"
                        zFract="0.34281474"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="-5.17976592"
                        xFract="0.668434"
                        y3="-2.9980067"
                        yFract="0.668434"
                        z3="0.63734852"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="-5.82391042"
                        xFract="0.668434"
                        y3="-4.1192867"
                        yFract="0.918434"
                        z3="0.55821002"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="-6.47289792"
                        xFract="0.918434"
                        y3="-2.9980067"
                        yFract="0.668434"
                        z3="0.55821002"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="-7.11704242"
                        xFract="0.918434"
                        y3="-4.1192867"
                        yFract="0.918434"
                        z3="0.47907152"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="-5.760945"
                        xFract="0.7434335"
                        y3="-3.33438846"
                        yFract="0.7434335"
                        z3="2.71077494"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="-6.4050895"
                        xFract="0.7434335"
                        y3="-4.45566846"
                        yFract="0.9934335"
                        z3="2.63163644"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="-7.054077"
                        xFract="0.9934335"
                        y3="-3.33438846"
                        yFract="0.7434335"
                        z3="2.63163644"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="-7.6982215"
                        xFract="0.9934335"
                        y3="-4.45566846"
                        yFract="0.9934335"
                        z3="2.55249794"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a57"
                        x3="-4.40156071"
                        xFract="0.56815503"
                        y3="-2.54627152"
                        yFract="0.56771536"
                        z3="4.98195123"
                        zFract="0.25185027"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="-5.05276206"
                        xFract="0.56966939"
                        y3="-3.66620033"
                        yFract="0.8174141"
                        z3="4.82551607"
                        zFract="0.24822387"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="-5.69688932"
                        xFract="0.81787063"
                        y3="-2.55265595"
                        yFract="0.56913883"
                        z3="4.82527842"
                        zFract="0.24821156"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="-6.33658328"
                        xFract="0.81788819"
                        y3="-3.66603066"
                        yFract="0.81737627"
                        z3="4.7475553"
                        zFract="0.24825225"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="-4.97720695"
                        xFract="0.64246834"
                        y3="-2.87920054"
                        yFract="0.64194504"
                        z3="6.99311288"
                        zFract="0.34889278"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="-5.62850386"
                        xFract="0.64229473"
                        y3="-4.01449412"
                        yFract="0.8950695"
                        z3="6.9120672"
                        zFract="0.3488469"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="-6.28575632"
                        xFract="0.89545731"
                        y3="-2.87912541"
                        yFract="0.64192829"
                        z3="6.91269374"
                        zFract="0.34887676"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="-6.92565887"
                        xFract="0.89390369"
                        y3="-4.00701007"
                        yFract="0.89340086"
                        z3="6.70501096"
                        zFract="0.34281474"/>
                  <atom elementType="Cl"
                        id="a65"
                        x3="-1.69769548"
                        xFract="0.2190538"
                        y3="-0.98287314"
                        yFract="0.21914088"
                        z3="9.15826054"
                        zFract="0.43834846"/>
                  <atom elementType="Cl"
                        id="a66"
                        x3="-2.98598448"
                        xFract="0.2190538"
                        y3="-3.22543314"
                        yFract="0.71914088"
                        z3="8.99998354"
                        zFract="0.43834846"/>
                  <atom elementType="Cl"
                        id="a67"
                        x3="-4.28395948"
                        xFract="0.7190538"
                        y3="-0.98287314"
                        yFract="0.21914088"
                        z3="8.99998354"
                        zFract="0.43834846"/>
                  <atom elementType="Cl"
                        id="a68"
                        x3="-5.57224848"
                        xFract="0.7190538"
                        y3="-3.22543314"
                        yFract="0.71914088"
                        z3="8.84170654"
                        zFract="0.43834846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a33" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a34" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a21" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a49" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a41" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a38" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a42" order="S"/>
                  <bond atomRefs2="a7 a41" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a7 a39" order="S"/>
                  <bond atomRefs2="a7 a43" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a8 a39" order="S"/>
                  <bond atomRefs2="a8 a57" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a53" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a42" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a43" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a57" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a65" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a65" order="S"/>
                  <bond atomRefs2="a14 a45" 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="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a65" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a46" order="S"/>
                  <bond atomRefs2="a15 a47" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a66" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a61" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a67" order="S"/>
                  <bond atomRefs2="a16 a57" order="S"/>
                  <bond atomRefs2="a16 a48" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a57" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a58" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a53" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a55" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a57" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a58" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a53" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a24 a56" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a57" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a26 a32" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a27 a59" order="S"/>
                  <bond atomRefs2="a27 a58" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a61" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a29 a66" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a61" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a66" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a61" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a62" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a66" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a61" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a63" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a62" order="S"/>
                  <bond atomRefs2="a32 a61" order="S"/>
                  <bond atomRefs2="a32 a68" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a62" order="S"/>
                  <bond atomRefs2="a32 a64" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a32 a57" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a63" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a34 a49" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a51" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a49" order="S"/>
                  <bond atomRefs2="a36 a50" order="S"/>
                  <bond atomRefs2="a36 a51" order="S"/>
                  <bond atomRefs2="a36 a52" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a37 a44" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a43" order="S"/>
                  <bond atomRefs2="a37 a57" order="S"/>
                  <bond atomRefs2="a37 a53" order="S"/>
                  <bond atomRefs2="a37 a42" order="S"/>
                  <bond atomRefs2="a38 a44" order="S"/>
                  <bond atomRefs2="a38 a59" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a57" order="S"/>
                  <bond atomRefs2="a38 a58" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a38 a55" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a39 a59" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a53" order="S"/>
                  <bond atomRefs2="a39 a55" order="S"/>
                  <bond atomRefs2="a40 a59" order="S"/>
                  <bond atomRefs2="a40 a60" order="S"/>
                  <bond atomRefs2="a40 a53" order="S"/>
                  <bond atomRefs2="a40 a54" order="S"/>
                  <bond atomRefs2="a40 a55" order="S"/>
                  <bond atomRefs2="a40 a51" order="S"/>
                  <bond atomRefs2="a40 a56" order="S"/>
                  <bond atomRefs2="a40 a49" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a57" 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="a42 a48" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a59" order="S"/>
                  <bond atomRefs2="a42 a58" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a57" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a43 a59" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a44 a61" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a57" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a58" order="S"/>
                  <bond atomRefs2="a44 a60" order="S"/>
                  <bond atomRefs2="a45 a61" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a67" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a67" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a63" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a62" order="S"/>
                  <bond atomRefs2="a47 a61" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a63" order="S"/>
                  <bond atomRefs2="a47 a67" order="S"/>
                  <bond atomRefs2="a48 a61" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a57" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a68" order="S"/>
                  <bond atomRefs2="a48 a62" order="S"/>
                  <bond atomRefs2="a48 a64" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a52" order="S"/>
                  <bond atomRefs2="a49 a53" order="S"/>
                  <bond atomRefs2="a50 a54" order="S"/>
                  <bond atomRefs2="a50 a55" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a55" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a56" order="S"/>
                  <bond atomRefs2="a53 a60" order="S"/>
                  <bond atomRefs2="a53 a58" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a53 a59" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a60" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a60" order="S"/>
                  <bond atomRefs2="a57 a61" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a58 a61" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a62" order="S"/>
                  <bond atomRefs2="a58 a64" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a63" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a63" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a62" order="S"/>
                  <bond atomRefs2="a59 a64" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a64" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a68" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a64" order="S"/>
                  <bond atomRefs2="a62 a68" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a63 a68" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
               </bondArray>
               <formula concise="Cl4Cu64">
                  <atomArray count="4 64" elementType="Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4208.755999999997</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">0.0200</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">732.0000</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 4</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">-17.2011 -17.1289 -17.1171 -17.1171 -9.9579 -8.7439 -8.1760 -8.1737 -8.1736 -8.1547 -8.1546 -8.1538 -7.3079 -7.2730 -7.2593 -7.2590 -7.1649 -7.1647 -7.1609 -6.4888 -6.4658 -6.4467 -6.4466 -6.1529 -6.1525 -6.1468 -6.1306 -6.1301 -6.1218 -6.0289 -6.0285 -5.9517 -5.9444 -5.9438 -5.9340 -5.9245 -5.8632 -5.8624 -5.7940 -5.7940 -5.7939 -5.7455 -5.7453 -5.7409 -5.6654 -5.6643 -5.6638 -5.5957 -5.5762 -5.5747 -5.5738 -5.5678 -5.5669 -5.5163 -5.5156 -5.5127 -5.4992 -5.4984 -5.4963 -5.4863 -5.4628 -5.4623 -5.4159 -5.4154 -5.4149 -5.4046 -5.4034 -5.4030 -5.3821 -5.3804 -5.3802 -5.3010 -5.2849 -5.2845 -5.2782 -5.2736 -5.2732 -5.1255 -5.1247 -5.1233 -5.1149 -5.1148 -5.1147 -5.0805 -5.0802 -5.0799 -5.0592 -5.0586 -5.0572 -5.0368 -5.0359 -5.0356 -5.0345 -5.0342 -5.0168 -5.0159 -5.0153 -4.9472 -4.8595 -4.8589 -4.8584 -4.8465 -4.8460 -4.8453 -4.8074 -4.8059 -4.8051 -4.7718 -4.7714 -4.7712 -4.7635 -4.7616 -4.7604 -4.7392 -4.7388 -4.7384 -4.7213 -4.7208 -4.7204 -4.7075 -4.7070 -4.7066 -4.5792 -4.5787 -4.5780 -4.5776 -4.5773 -4.5769 -4.5563 -4.5546 -4.5382 -4.5374 -4.5370 -4.5236 -4.4930 -4.4927 -4.4924 -4.4471 -4.4355 -4.4339 -4.4334 -4.4333 -4.4323 -4.4101 -4.4078 -4.4077 -4.4071 -4.3904 -4.3745 -4.3741 -4.3395 -4.3382 -4.3350 -4.3349 -4.3345 -4.3041 -4.3036 -4.3035 -4.2847 -4.2841 -4.2809 -4.2695 -4.2688 -4.2686 -4.2458 -4.2451 -4.2450 -4.2041 -4.2036 -4.2027 -4.1885 -4.1878 -4.1659 -4.1649 -4.1631 -4.1530 -4.1512 -4.1508 -4.1402 -4.1394 -4.1379 -4.1376 -4.1373 -4.1373 -4.1295 -4.1294 -4.1291 -4.1175 -4.1162 -4.1159 -4.0926 -4.0925 -4.0924 -4.0864 -4.0828 -4.0825 -4.0824 -4.0655 -4.0653 -4.0477 -4.0054 -4.0051 -4.0050 -4.0018 -4.0013 -4.0011 -3.9908 -3.9889 -3.9577 -3.9572 -3.9561 -3.9394 -3.9391 -3.9381 -3.8863 -3.8852 -3.8846 -3.8577 -3.8567 -3.8558 -3.8500 -3.8493 -3.8439 -3.8167 -3.8162 -3.8154 -3.8073 -3.8068 -3.8063 -3.7972 -3.7964 -3.7750 -3.7745 -3.7739 -3.7616 -3.7614 -3.7610 -3.7445 -3.7444 -3.7443 -3.6651 -3.6649 -3.6638 -3.6497 -3.6494 -3.6492 -3.6327 -3.6280 -3.6214 -3.6213 -3.6212 -3.6163 -3.6117 -3.6112 -3.6104 -3.5839 -3.5821 -3.5817 -3.5616 -3.5615 -3.5612 -3.5280 -3.5280 -3.5278 -3.5221 -3.5200 -3.5189 -3.5188 -3.5184 -3.5137 -3.5130 -3.5129 -3.4757 -3.4755 -3.4751 -3.4466 -3.4464 -3.4463 -3.4202 -3.4201 -3.4195 -3.4150 -3.4044 -3.4044 -3.4042 -3.3855 -3.3852 -3.3848 -3.3816 -3.3810 -3.3144 -3.3135 -3.3130 -3.2970 -3.2678 -3.2675 -3.2647 -3.2643 -3.2634 -3.2558 -3.2552 -3.2547 -3.1988 -3.1984 -3.1981 -3.1828 -3.1824 -3.1558 -3.1511 -3.1504 -3.1065 -3.1059 -3.1056 -3.1054 -3.1043 -3.1040 -3.1028 -3.0919 -3.0912 -3.0867 -3.0861 -3.0856 -3.0635 -3.0628 -3.0623 -3.0615 -3.0607 -3.0603 -3.0520 -3.0515 -3.0285 -3.0237 -3.0232 -3.0145 -3.0138 -3.0128 -3.0035 -3.0030 -3.0019 -2.9657 -2.9495 -2.9493 -2.9237 -2.9237 -2.9234 -2.8942 -2.8939 -2.8925 -2.8465 -2.8464 -2.8457 -2.2800 -2.2790 -2.2773 -2.1796 -2.0448 -2.0442 -2.0413 -1.6126 -1.6125 -1.6123 -1.5662 -1.5661 -1.5649 -1.4821 -1.4629 -1.4589 -0.9809 -0.9034 -0.9027 -0.9021 -0.8876 -0.8872 -0.8858 -0.6119 -0.6067 -0.4357 -0.2251 -0.2236 -0.2232 -0.0426 -0.0419 -0.0411 -0.0404 -0.0386 0.1400 0.2522 0.2587 0.6918 0.6935 0.6937 0.7454 0.7454 0.7520 0.9320 1.8611 1.8617 1.8629 2.0798 2.0809 2.0833 2.6154 2.6867 2.6954 2.8017 3.0132 3.0158 3.0159 3.0896 3.2377 3.2386 3.2511 3.6056 3.6069 3.8501 4.0646 4.0745 4.0825 4.2991 4.3082 4.3090 4.4655 4.4662 4.4892 4.5344 4.5918 4.7406 4.7463 4.9024 4.9065 4.9301 4.9919 4.9940 4.9955 5.0635 5.0647 5.0677 5.0819 5.3086 5.3088 5.3090 5.3120 5.3204 5.3220 5.5477 5.5960 5.5977 5.7374 5.7377 5.7382 5.8629 6.0231 6.0242 6.1137 6.1446 6.1505 6.1940 6.2093 6.2104 6.3190 6.3206 6.3232 6.4031 6.4525 6.4546 6.4582 6.4596 6.5673 6.6168 6.6173 6.6178 6.6513 6.6550 6.7821 6.8563 6.8657 6.9269 6.9304 7.0165 7.0207 7.0740 7.4651 7.4700 7.4737 7.5223 7.6256 7.6520 7.6539 7.8106 7.8328 7.8342 7.9385 7.9416 8.1632 8.1648 8.1705 8.2049 8.2364 8.2394 8.2512 8.2531 8.2555 8.4014 8.4029 8.4922 8.5342 8.5504 8.5525 8.5541 8.6270 8.6274 8.6301 8.7518 8.8027 8.8071 8.8548 8.8560 9.0117 9.0140 9.0173 9.0714 9.1603 9.1621 9.3311 9.3324 9.3459 9.3476 9.3603 9.3707 9.3781 9.3868 9.4246 9.4702 9.4706 9.5262 9.5272 9.6339 9.6721 9.6864 9.8117 9.9069 9.9078 9.9800 10.0085 10.0470 10.0482 10.1446 10.1456 10.2174 10.2230 10.2234 10.2409 10.2542 10.2844 10.2860 10.3009 10.3344 10.3547 10.5529 10.5548 -17.2009 -17.1280 -17.1181 -17.1171 -9.8810 -8.7738 -8.6730 -8.4276 -8.4272 -7.7864 -7.7855 -7.6971 -7.5015 -7.4184 -7.4140 -7.2507 -6.9511 -6.9452 -6.8117 -6.5335 -6.4809 -6.4674 -6.4431 -6.2560 -6.2545 -6.1926 -6.1296 -6.1224 -6.0929 -6.0794 -6.0698 -6.0549 -6.0092 -5.9588 -5.9518 -5.9412 -5.9314 -5.9261 -5.8605 -5.8430 -5.8299 -5.7834 -5.7491 -5.6967 -5.6932 -5.6442 -5.6291 -5.6280 -5.5791 -5.5785 -5.5591 -5.5503 -5.5477 -5.5465 -5.5462 -5.5230 -5.5215 -5.4887 -5.4567 -5.4552 -5.4464 -5.4339 -5.4232 -5.4160 -5.4151 -5.3832 -5.3818 -5.3721 -5.3585 -5.3201 -5.3197 -5.2884 -5.2798 -5.2688 -5.2676 -5.2634 -5.2564 -5.2445 -5.2326 -5.1680 -5.1675 -5.1526 -5.1516 -5.1243 -5.0682 -5.0670 -5.0351 -5.0342 -5.0337 -5.0318 -5.0236 -5.0064 -5.0055 -4.9969 -4.9527 -4.9514 -4.9453 -4.9112 -4.8901 -4.8822 -4.8800 -4.8750 -4.8741 -4.8729 -4.8496 -4.8489 -4.8398 -4.8035 -4.8030 -4.7781 -4.7686 -4.7477 -4.7467 -4.7379 -4.7365 -4.7252 -4.7242 -4.6979 -4.6974 -4.6940 -4.6618 -4.6317 -4.5815 -4.5804 -4.5792 -4.5706 -4.5701 -4.5670 -4.5659 -4.5610 -4.5377 -4.5220 -4.5214 -4.4990 -4.4894 -4.4886 -4.4662 -4.4658 -4.4604 -4.4590 -4.4542 -4.4366 -4.4253 -4.4169 -4.4054 -4.4049 -4.4010 -4.3946 -4.3676 -4.3670 -4.3602 -4.3493 -4.3231 -4.3189 -4.3153 -4.2999 -4.2994 -4.2811 -4.2767 -4.2766 -4.2725 -4.2715 -4.2657 -4.2654 -4.2618 -4.2543 -4.2331 -4.2326 -4.2137 -4.2103 -4.2066 -4.1970 -4.1965 -4.1883 -4.1867 -4.1738 -4.1707 -4.1610 -4.1605 -4.1417 -4.1374 -4.1366 -4.1357 -4.1241 -4.1237 -4.1180 -4.1179 -4.1149 -4.1059 -4.1044 -4.1035 -4.0731 -4.0730 -4.0584 -4.0557 -4.0451 -4.0347 -4.0344 -4.0298 -4.0176 -4.0171 -4.0154 -4.0137 -4.0134 -4.0113 -4.0025 -3.9993 -3.9618 -3.9475 -3.9465 -3.9329 -3.9280 -3.9268 -3.9243 -3.9059 -3.9038 -3.9033 -3.8951 -3.8792 -3.8453 -3.8445 -3.8353 -3.8349 -3.8307 -3.8168 -3.8166 -3.8007 -3.7941 -3.7934 -3.7931 -3.7844 -3.7843 -3.7733 -3.7653 -3.7619 -3.7616 -3.7415 -3.7251 -3.6987 -3.6986 -3.6800 -3.6667 -3.6666 -3.6477 -3.6429 -3.6414 -3.6410 -3.6251 -3.6145 -3.6108 -3.6105 -3.6099 -3.5909 -3.5892 -3.5673 -3.5633 -3.5629 -3.5368 -3.5352 -3.5349 -3.5249 -3.5246 -3.5161 -3.5080 -3.5039 -3.5035 -3.4901 -3.4859 -3.4855 -3.4854 -3.4816 -3.4712 -3.4590 -3.4460 -3.4456 -3.4298 -3.4271 -3.4267 -3.4082 -3.4073 -3.3988 -3.3932 -3.3810 -3.3806 -3.3596 -3.3594 -3.3483 -3.3393 -3.3360 -3.3357 -3.3015 -3.2907 -3.2906 -3.2879 -3.2836 -3.2761 -3.2593 -3.2588 -3.2581 -3.2443 -3.2400 -3.2393 -3.2385 -3.2379 -3.2014 -3.1975 -3.1968 -3.1944 -3.1880 -3.1719 -3.1712 -3.1564 -3.1542 -3.1267 -3.1224 -3.1218 -3.1163 -3.1153 -3.1057 -3.1053 -3.0921 -3.0874 -3.0867 -3.0856 -3.0718 -3.0704 -3.0696 -3.0679 -3.0620 -3.0607 -3.0545 -3.0294 -3.0281 -3.0244 -3.0230 -3.0148 -3.0110 -3.0107 -3.0052 -2.9952 -2.9698 -2.9688 -2.9541 -2.9540 -2.9233 -2.9027 -2.9017 -2.8926 -2.8758 -2.8688 -2.8680 -2.4231 -2.3475 -2.3465 -2.2430 -2.2421 -2.1107 -1.9570 -1.9548 -1.9387 -1.8206 -1.6330 -1.6304 -1.6118 -1.5535 -1.5021 -1.4949 -1.3035 -0.9635 -0.9092 -0.8957 -0.7559 -0.7242 -0.7240 -0.5266 -0.4798 -0.4788 -0.4691 -0.2019 -0.1991 -0.0497 0.0719 0.0729 0.1064 0.3131 0.4265 0.4401 0.4446 0.6180 0.6718 0.6813 0.8373 1.1909 1.4081 1.4086 1.4656 1.8485 1.8488 2.0871 2.0903 2.5297 2.6809 2.7448 2.7472 2.7497 2.7969 2.8526 2.9189 3.1630 3.1917 3.2937 3.2952 3.6700 3.7538 3.7869 3.9134 3.9228 4.0275 4.0310 4.0815 4.1474 4.1519 4.2061 4.2553 4.2741 4.5074 4.5356 4.5403 4.6346 4.7228 4.7297 4.7389 4.7571 4.7870 4.8167 4.8201 5.0340 5.0734 5.0904 5.1005 5.1299 5.2257 5.2273 5.3567 5.6373 5.6611 5.6901 5.8345 5.8600 5.8764 5.8832 5.9684 6.0009 6.0563 6.1101 6.2327 6.2486 6.2563 6.3528 6.3746 6.3768 6.5142 6.5748 6.6259 6.6585 6.6979 6.7045 6.7646 6.8159 6.8608 6.9190 6.9470 6.9609 6.9950 7.0215 7.0362 7.0453 7.0872 7.1214 7.1814 7.2375 7.3101 7.3185 7.3425 7.4726 7.5168 7.5753 7.5786 7.6634 7.8003 7.8638 7.9137 7.9586 7.9956 8.0373 8.0442 8.0736 8.1251 8.1268 8.1690 8.1889 8.2710 8.3076 8.3604 8.3887 8.4107 8.4841 8.5090 8.5425 8.5908 8.6166 8.6817 8.7171 8.7549 8.8426 8.8467 8.8721 8.9340 9.0452 9.0819 9.1046 9.1087 9.1500 9.1699 9.2715 9.3102 9.3151 9.3538 9.4017 9.4297 9.4311 9.5159 9.5298 9.5307 9.5414 9.6143 9.6784 9.7464 9.7509 9.7638 9.8108 9.8514 9.9036 9.9808 10.0706 10.1314 10.1563 10.2372 10.2771 10.3164 10.3609 10.3909 10.4920 10.5315 10.5342 10.5357 10.6268 10.6296 10.6607 10.6842 -17.2009 -17.1280 -17.1181 -17.1171 -9.8810 -8.7739 -8.6730 -8.4275 -8.4272 -7.7864 -7.7854 -7.6970 -7.5017 -7.4185 -7.4140 -7.2507 -6.9511 -6.9452 -6.8115 -6.5339 -6.4808 -6.4673 -6.4431 -6.2559 -6.2545 -6.1932 -6.1292 -6.1225 -6.0930 -6.0795 -6.0699 -6.0546 -6.0094 -5.9579 -5.9514 -5.9415 -5.9315 -5.9263 -5.8605 -5.8432 -5.8300 -5.7835 -5.7493 -5.6965 -5.6930 -5.6446 -5.6287 -5.6282 -5.5791 -5.5788 -5.5594 -5.5506 -5.5475 -5.5466 -5.5460 -5.5227 -5.5216 -5.4886 -5.4565 -5.4550 -5.4468 -5.4341 -5.4231 -5.4159 -5.4152 -5.3826 -5.3814 -5.3722 -5.3585 -5.3202 -5.3199 -5.2887 -5.2800 -5.2687 -5.2677 -5.2635 -5.2560 -5.2448 -5.2329 -5.1674 -5.1671 -5.1525 -5.1519 -5.1240 -5.0682 -5.0674 -5.0351 -5.0338 -5.0335 -5.0316 -5.0237 -5.0062 -5.0055 -4.9973 -4.9529 -4.9520 -4.9453 -4.9109 -4.8899 -4.8822 -4.8807 -4.8752 -4.8746 -4.8723 -4.8496 -4.8490 -4.8397 -4.8034 -4.8032 -4.7778 -4.7680 -4.7475 -4.7469 -4.7377 -4.7368 -4.7251 -4.7246 -4.6978 -4.6975 -4.6942 -4.6616 -4.6316 -4.5810 -4.5805 -4.5784 -4.5710 -4.5701 -4.5663 -4.5655 -4.5609 -4.5382 -4.5225 -4.5221 -4.4988 -4.4894 -4.4890 -4.4663 -4.4659 -4.4602 -4.4589 -4.4543 -4.4365 -4.4250 -4.4173 -4.4056 -4.4051 -4.4006 -4.3945 -4.3678 -4.3675 -4.3600 -4.3494 -4.3229 -4.3186 -4.3155 -4.3000 -4.2995 -4.2810 -4.2766 -4.2766 -4.2724 -4.2717 -4.2660 -4.2653 -4.2617 -4.2543 -4.2328 -4.2325 -4.2140 -4.2107 -4.2065 -4.1970 -4.1966 -4.1887 -4.1877 -4.1743 -4.1709 -4.1610 -4.1605 -4.1422 -4.1370 -4.1365 -4.1356 -4.1240 -4.1238 -4.1179 -4.1178 -4.1149 -4.1055 -4.1039 -4.1031 -4.0731 -4.0731 -4.0576 -4.0554 -4.0453 -4.0346 -4.0344 -4.0302 -4.0175 -4.0172 -4.0152 -4.0136 -4.0133 -4.0110 -4.0022 -3.9995 -3.9619 -3.9480 -3.9471 -3.9326 -3.9280 -3.9269 -3.9240 -3.9062 -3.9039 -3.9035 -3.8951 -3.8792 -3.8453 -3.8445 -3.8353 -3.8350 -3.8304 -3.8170 -3.8169 -3.8008 -3.7944 -3.7933 -3.7931 -3.7841 -3.7840 -3.7732 -3.7651 -3.7618 -3.7616 -3.7409 -3.7253 -3.6986 -3.6985 -3.6801 -3.6666 -3.6665 -3.6466 -3.6437 -3.6411 -3.6407 -3.6252 -3.6143 -3.6107 -3.6105 -3.6098 -3.5911 -3.5896 -3.5669 -3.5632 -3.5630 -3.5371 -3.5353 -3.5350 -3.5251 -3.5249 -3.5156 -3.5080 -3.5040 -3.5037 -3.4906 -3.4859 -3.4854 -3.4853 -3.4819 -3.4710 -3.4589 -3.4462 -3.4459 -3.4298 -3.4270 -3.4266 -3.4081 -3.4073 -3.3988 -3.3933 -3.3809 -3.3806 -3.3596 -3.3596 -3.3484 -3.3392 -3.3357 -3.3355 -3.3012 -3.2908 -3.2906 -3.2879 -3.2835 -3.2762 -3.2594 -3.2586 -3.2581 -3.2442 -3.2403 -3.2396 -3.2383 -3.2379 -3.2016 -3.1975 -3.1970 -3.1942 -3.1880 -3.1720 -3.1712 -3.1565 -3.1543 -3.1262 -3.1227 -3.1223 -3.1162 -3.1155 -3.1053 -3.1048 -3.0920 -3.0870 -3.0866 -3.0860 -3.0720 -3.0704 -3.0699 -3.0675 -3.0622 -3.0602 -3.0546 -3.0290 -3.0281 -3.0238 -3.0230 -3.0154 -3.0112 -3.0108 -3.0057 -2.9951 -2.9698 -2.9687 -2.9539 -2.9538 -2.9236 -2.9028 -2.9018 -2.8927 -2.8758 -2.8689 -2.8680 -2.4234 -2.3471 -2.3463 -2.2428 -2.2421 -2.1120 -1.9567 -1.9548 -1.9390 -1.8210 -1.6329 -1.6304 -1.6117 -1.5536 -1.5003 -1.4947 -1.3016 -0.9636 -0.9095 -0.8956 -0.7570 -0.7243 -0.7241 -0.5269 -0.4798 -0.4789 -0.4703 -0.2019 -0.1991 -0.0498 0.0721 0.0730 0.1069 0.3132 0.4254 0.4403 0.4447 0.6165 0.6720 0.6815 0.8376 1.1925 1.4082 1.4085 1.4649 1.8487 1.8490 2.0871 2.0904 2.5292 2.6809 2.7452 2.7499 2.7502 2.7976 2.8521 2.9159 3.1627 3.1906 3.2959 3.2974 3.6700 3.7528 3.7880 3.9132 3.9225 4.0274 4.0310 4.0828 4.1450 4.1499 4.2071 4.2545 4.2731 4.5074 4.5353 4.5393 4.6347 4.7228 4.7300 4.7387 4.7570 4.7880 4.8165 4.8199 5.0338 5.0738 5.0909 5.1004 5.1299 5.2258 5.2275 5.3564 5.6375 5.6603 5.6898 5.8350 5.8600 5.8763 5.8838 5.9685 6.0003 6.0565 6.1120 6.2326 6.2470 6.2571 6.3527 6.3747 6.3766 6.5141 6.5748 6.6257 6.6586 6.6983 6.7054 6.7653 6.8162 6.8614 6.9189 6.9454 6.9608 6.9940 7.0220 7.0363 7.0451 7.0863 7.1205 7.1819 7.2373 7.3101 7.3184 7.3421 7.4733 7.5180 7.5759 7.5790 7.6636 7.8004 7.8641 7.9143 7.9595 7.9946 8.0368 8.0443 8.0739 8.1254 8.1264 8.1683 8.1889 8.2697 8.3079 8.3599 8.3889 8.4101 8.4846 8.5095 8.5439 8.5909 8.6167 8.6823 8.7179 8.7549 8.8422 8.8455 8.8725 8.9344 9.0441 9.0833 9.1043 9.1082 9.1504 9.1700 9.2723 9.3093 9.3149 9.3523 9.4023 9.4297 9.4310 9.5164 9.5299 9.5309 9.5417 9.6143 9.6786 9.7465 9.7515 9.7636 9.8108 9.8514 9.9039 9.9805 10.0706 10.1310 10.1561 10.2365 10.2771 10.3160 10.3607 10.3906 10.4914 10.5323 10.5341 10.5361 10.6272 10.6297 10.6602 10.6845 -17.2006 -17.1260 -17.1204 -17.1171 -9.6523 -9.2786 -8.5617 -8.5614 -8.4641 -8.1293 -7.5223 -7.5182 -7.3151 -7.3141 -7.0977 -6.9364 -6.8221 -6.8140 -6.8123 -6.6804 -6.6707 -6.4416 -6.4127 -6.4104 -6.3997 -6.3020 -6.2037 -6.1994 -6.1592 -6.1058 -6.0790 -6.0366 -6.0134 -5.9651 -5.9546 -5.9494 -5.9451 -5.9448 -5.8905 -5.8724 -5.8697 -5.7944 -5.7839 -5.7782 -5.7701 -5.7537 -5.6905 -5.6572 -5.6545 -5.6519 -5.5376 -5.5048 -5.5022 -5.4998 -5.4909 -5.4857 -5.4687 -5.4681 -5.4557 -5.4313 -5.4307 -5.4228 -5.4126 -5.4119 -5.3959 -5.3747 -5.3636 -5.3582 -5.3566 -5.3482 -5.3032 -5.2962 -5.2597 -5.2587 -5.2425 -5.2307 -5.2305 -5.2147 -5.2131 -5.2127 -5.2004 -5.1922 -5.1547 -5.1536 -5.1114 -5.0968 -5.0376 -5.0373 -5.0215 -5.0159 -5.0088 -5.0080 -4.9752 -4.9666 -4.9595 -4.9593 -4.9522 -4.9519 -4.9353 -4.9285 -4.9280 -4.9053 -4.8800 -4.8791 -4.8646 -4.8636 -4.8350 -4.8345 -4.7725 -4.7720 -4.7587 -4.7581 -4.7352 -4.7346 -4.7208 -4.7058 -4.6893 -4.6889 -4.6884 -4.6356 -4.6298 -4.6103 -4.5763 -4.5757 -4.5628 -4.5556 -4.5532 -4.5529 -4.5505 -4.5491 -4.5353 -4.5344 -4.4990 -4.4980 -4.4845 -4.4602 -4.4573 -4.4554 -4.4432 -4.4428 -4.4248 -4.4245 -4.4106 -4.4086 -4.3860 -4.3769 -4.3725 -4.3717 -4.3640 -4.3383 -4.3276 -4.3272 -4.3196 -4.3105 -4.3005 -4.2979 -4.2973 -4.2845 -4.2793 -4.2785 -4.2733 -4.2714 -4.2703 -4.2634 -4.2628 -4.2561 -4.2489 -4.2458 -4.2408 -4.2326 -4.2233 -4.2230 -4.2169 -4.2074 -4.2073 -4.1965 -4.1949 -4.1945 -4.1855 -4.1851 -4.1721 -4.1720 -4.1539 -4.1529 -4.1526 -4.1385 -4.1370 -4.1370 -4.1272 -4.1071 -4.0971 -4.0967 -4.0846 -4.0805 -4.0730 -4.0726 -4.0640 -4.0431 -4.0381 -4.0377 -4.0192 -4.0107 -4.0105 -3.9889 -3.9851 -3.9766 -3.9652 -3.9649 -3.9391 -3.9388 -3.9233 -3.9229 -3.8888 -3.8837 -3.8827 -3.8726 -3.8636 -3.8458 -3.8388 -3.8385 -3.8283 -3.8221 -3.8068 -3.8067 -3.8064 -3.7941 -3.7938 -3.7790 -3.7789 -3.7616 -3.7596 -3.7475 -3.7471 -3.7247 -3.7219 -3.7121 -3.7116 -3.6937 -3.6849 -3.6747 -3.6688 -3.6495 -3.6491 -3.6426 -3.6246 -3.6143 -3.6135 -3.5869 -3.5865 -3.5694 -3.5690 -3.5687 -3.5563 -3.5495 -3.5490 -3.5370 -3.5321 -3.5314 -3.5099 -3.5067 -3.5028 -3.5025 -3.4931 -3.4915 -3.4862 -3.4732 -3.4730 -3.4625 -3.4470 -3.4381 -3.4225 -3.4224 -3.4191 -3.4095 -3.4043 -3.4039 -3.4001 -3.3767 -3.3702 -3.3683 -3.3677 -3.3612 -3.3490 -3.3273 -3.3270 -3.3268 -3.3255 -3.3169 -3.3125 -3.3117 -3.3039 -3.2801 -3.2778 -3.2772 -3.2658 -3.2653 -3.2524 -3.2389 -3.2379 -3.2226 -3.2222 -3.2083 -3.2026 -3.2024 -3.2015 -3.2001 -3.1973 -3.1970 -3.1743 -3.1704 -3.1700 -3.1606 -3.1598 -3.1587 -3.1539 -3.1532 -3.1391 -3.1323 -3.1279 -3.1267 -3.1264 -3.1066 -3.1063 -3.1059 -3.1036 -3.1016 -3.0860 -3.0849 -3.0846 -3.0764 -3.0737 -3.0650 -3.0649 -3.0542 -3.0458 -3.0429 -3.0404 -3.0401 -3.0092 -3.0050 -3.0035 -2.9873 -2.9872 -2.9799 -2.9584 -2.9281 -2.9245 -2.9232 -2.8978 -2.8223 -2.8218 -2.7407 -2.7405 -2.7020 -2.5590 -2.4660 -2.4652 -2.2209 -2.2083 -2.2059 -1.7034 -1.6252 -1.6020 -1.5714 -1.5687 -1.5654 -1.4824 -1.3351 -1.2010 -1.0139 -1.0125 -0.9181 -0.8910 -0.8863 -0.6990 -0.6248 -0.4072 -0.4053 -0.1331 0.2172 0.3738 0.3739 0.3914 0.5877 0.6627 0.6645 0.7571 0.7855 1.1110 1.1116 1.2563 1.2568 1.3405 1.3522 1.4023 1.6757 1.6781 1.7734 2.0046 2.0081 2.2060 2.2362 2.5139 2.5144 2.8796 3.0039 3.0832 3.0917 3.0941 3.2021 3.3102 3.4393 3.4572 3.4977 3.5186 3.5988 3.6001 3.8651 3.8748 3.8915 3.9227 3.9294 4.0046 4.0326 4.2793 4.2881 4.3157 4.3776 4.4354 4.6321 4.6364 4.7121 4.7438 4.7484 4.8364 4.8960 4.9064 5.0524 5.0566 5.0603 5.1518 5.2113 5.4199 5.4506 5.4744 5.4778 5.5494 5.5716 5.5930 5.6547 5.7048 5.9169 5.9462 5.9750 6.2048 6.2147 6.2216 6.2596 6.3432 6.3596 6.4154 6.4224 6.4373 6.5443 6.5899 6.6111 6.6295 6.6360 6.7218 6.8684 6.9502 6.9606 6.9650 7.0951 7.1454 7.1595 7.2283 7.2307 7.2664 7.2770 7.3850 7.4259 7.4566 7.5217 7.6202 7.6333 7.6782 7.7620 7.7771 7.7850 7.8345 7.9489 7.9982 8.0290 8.0771 8.1024 8.1043 8.1083 8.1744 8.2477 8.2954 8.3269 8.3806 8.3847 8.4119 8.4336 8.4849 8.4981 8.6388 8.6454 8.6520 8.6537 8.8092 8.8214 8.8433 8.9168 8.9602 8.9690 8.9930 9.0976 9.1189 9.1632 9.1705 9.2120 9.2736 9.3621 9.4326 9.5026 9.5058 9.6176 9.6321 9.6673 9.7150 9.7203 9.7350 9.7750 9.7911 9.8080 9.8840 9.9017 9.9856 10.0904 10.0937 10.1285 10.1777 10.2063 10.2101 10.2487 10.2665 10.3409 10.3714 10.4042 10.4471 10.4698 10.5471 10.5717 10.6139 10.6972 10.7459 10.7501 -17.2006 -17.1260 -17.1204 -17.1171 -9.6523 -9.2786 -8.5617 -8.5614 -8.4641 -8.1293 -7.5224 -7.5183 -7.3150 -7.3141 -7.0977 -6.9362 -6.8222 -6.8139 -6.8127 -6.6804 -6.6707 -6.4420 -6.4127 -6.4103 -6.3995 -6.3024 -6.2038 -6.1994 -6.1590 -6.1061 -6.0784 -6.0364 -6.0127 -5.9649 -5.9547 -5.9495 -5.9451 -5.9446 -5.8902 -5.8726 -5.8698 -5.7944 -5.7840 -5.7782 -5.7704 -5.7541 -5.6907 -5.6569 -5.6547 -5.6518 -5.5379 -5.5048 -5.5021 -5.5001 -5.4913 -5.4857 -5.4684 -5.4679 -5.4556 -5.4314 -5.4308 -5.4231 -5.4126 -5.4121 -5.3960 -5.3750 -5.3637 -5.3576 -5.3559 -5.3482 -5.3034 -5.2964 -5.2591 -5.2581 -5.2429 -5.2306 -5.2305 -5.2146 -5.2128 -5.2125 -5.2001 -5.1921 -5.1546 -5.1539 -5.1114 -5.0968 -5.0379 -5.0377 -5.0214 -5.0158 -5.0086 -5.0080 -4.9750 -4.9664 -4.9596 -4.9595 -4.9521 -4.9518 -4.9353 -4.9289 -4.9285 -4.9053 -4.8802 -4.8797 -4.8646 -4.8637 -4.8351 -4.8347 -4.7725 -4.7721 -4.7585 -4.7582 -4.7348 -4.7344 -4.7202 -4.7056 -4.6892 -4.6889 -4.6880 -4.6351 -4.6299 -4.6109 -4.5760 -4.5756 -4.5628 -4.5564 -4.5528 -4.5527 -4.5504 -4.5495 -4.5350 -4.5344 -4.4994 -4.4988 -4.4849 -4.4600 -4.4564 -4.4548 -4.4434 -4.4429 -4.4251 -4.4248 -4.4104 -4.4080 -4.3853 -4.3773 -4.3730 -4.3725 -4.3636 -4.3386 -4.3273 -4.3270 -4.3192 -4.3105 -4.3009 -4.2978 -4.2972 -4.2843 -4.2798 -4.2793 -4.2731 -4.2715 -4.2700 -4.2634 -4.2627 -4.2564 -4.2496 -4.2455 -4.2411 -4.2330 -4.2238 -4.2234 -4.2171 -4.2078 -4.2075 -4.1970 -4.1951 -4.1948 -4.1858 -4.1855 -4.1724 -4.1718 -4.1535 -4.1529 -4.1525 -4.1383 -4.1371 -4.1370 -4.1270 -4.1065 -4.0965 -4.0961 -4.0845 -4.0805 -4.0724 -4.0721 -4.0640 -4.0431 -4.0380 -4.0376 -4.0192 -4.0107 -4.0105 -3.9891 -3.9847 -3.9768 -3.9652 -3.9650 -3.9391 -3.9389 -3.9231 -3.9229 -3.8889 -3.8841 -3.8832 -3.8725 -3.8636 -3.8456 -3.8394 -3.8392 -3.8282 -3.8224 -3.8067 -3.8065 -3.8062 -3.7938 -3.7935 -3.7790 -3.7789 -3.7614 -3.7600 -3.7475 -3.7471 -3.7245 -3.7213 -3.7119 -3.7115 -3.6941 -3.6837 -3.6748 -3.6695 -3.6492 -3.6488 -3.6430 -3.6243 -3.6144 -3.6137 -3.5866 -3.5863 -3.5693 -3.5688 -3.5684 -3.5563 -3.5494 -3.5490 -3.5365 -3.5322 -3.5314 -3.5097 -3.5068 -3.5034 -3.5031 -3.4934 -3.4915 -3.4865 -3.4730 -3.4728 -3.4622 -3.4466 -3.4382 -3.4226 -3.4225 -3.4192 -3.4095 -3.4043 -3.4040 -3.4002 -3.3772 -3.3702 -3.3681 -3.3675 -3.3611 -3.3493 -3.3272 -3.3270 -3.3269 -3.3259 -3.3167 -3.3126 -3.3121 -3.3036 -3.2802 -3.2775 -3.2771 -3.2661 -3.2654 -3.2526 -3.2387 -3.2380 -3.2226 -3.2222 -3.2085 -3.2027 -3.2025 -3.2012 -3.2003 -3.1973 -3.1971 -3.1744 -3.1706 -3.1703 -3.1606 -3.1601 -3.1586 -3.1540 -3.1535 -3.1388 -3.1321 -3.1278 -3.1266 -3.1264 -3.1064 -3.1061 -3.1058 -3.1031 -3.1011 -3.0855 -3.0848 -3.0843 -3.0761 -3.0736 -3.0649 -3.0648 -3.0541 -3.0456 -3.0426 -3.0404 -3.0402 -3.0096 -3.0053 -3.0039 -2.9873 -2.9872 -2.9801 -2.9583 -2.9290 -2.9248 -2.9235 -2.8980 -2.8222 -2.8218 -2.7406 -2.7404 -2.7024 -2.5585 -2.4657 -2.4651 -2.2195 -2.2083 -2.2059 -1.7029 -1.6252 -1.6017 -1.5712 -1.5687 -1.5648 -1.4823 -1.3354 -1.2011 -1.0140 -1.0127 -0.9185 -0.8911 -0.8878 -0.6996 -0.6252 -0.4073 -0.4053 -0.1330 0.2173 0.3736 0.3736 0.3916 0.5878 0.6627 0.6645 0.7565 0.7858 1.1112 1.1117 1.2565 1.2569 1.3402 1.3500 1.4016 1.6754 1.6777 1.7743 2.0060 2.0096 2.2053 2.2344 2.5168 2.5172 2.8796 3.0065 3.0849 3.0917 3.0939 3.2020 3.3102 3.4410 3.4589 3.4953 3.5187 3.5956 3.5969 3.8648 3.8745 3.8914 3.9223 3.9294 4.0038 4.0340 4.2794 4.2882 4.3149 4.3776 4.4363 4.6312 4.6355 4.7125 4.7420 4.7473 4.8364 4.8973 4.9065 5.0524 5.0570 5.0603 5.1518 5.2114 5.4199 5.4508 5.4743 5.4779 5.5493 5.5719 5.5933 5.6548 5.7049 5.9167 5.9462 5.9756 6.2039 6.2129 6.2221 6.2577 6.3434 6.3580 6.4166 6.4224 6.4370 6.5444 6.5906 6.6111 6.6299 6.6356 6.7214 6.8669 6.9496 6.9600 6.9647 7.0953 7.1455 7.1597 7.2286 7.2306 7.2666 7.2777 7.3841 7.4268 7.4584 7.5217 7.6213 7.6326 7.6804 7.7616 7.7786 7.7847 7.8353 7.9486 7.9989 8.0289 8.0772 8.1029 8.1060 8.1090 8.1744 8.2479 8.2950 8.3267 8.3827 8.3855 8.4113 8.4340 8.4850 8.4982 8.6386 8.6451 8.6518 8.6538 8.8097 8.8220 8.8431 8.9163 8.9601 8.9686 8.9929 9.0972 9.1184 9.1631 9.1702 9.2112 9.2740 9.3625 9.4323 9.5028 9.5066 9.6169 9.6315 9.6660 9.7153 9.7202 9.7356 9.7753 9.7913 9.8073 9.8837 9.9006 9.9849 10.0899 10.0935 10.1273 10.1775 10.2059 10.2107 10.2481 10.2659 10.3405 10.3707 10.4052 10.4475 10.4694 10.5472 10.5725 10.6138 10.6969 10.7461 10.7502 -17.2009 -17.1280 -17.1181 -17.1171 -9.8810 -8.7737 -8.6730 -8.4277 -8.4273 -7.7865 -7.7856 -7.6971 -7.5012 -7.4185 -7.4140 -7.2506 -6.9510 -6.9451 -6.8118 -6.5337 -6.4808 -6.4674 -6.4430 -6.2560 -6.2546 -6.1919 -6.1297 -6.1227 -6.0929 -6.0797 -6.0700 -6.0547 -6.0095 -5.9583 -5.9525 -5.9414 -5.9312 -5.9261 -5.8606 -5.8426 -5.8301 -5.7833 -5.7486 -5.6967 -5.6932 -5.6436 -5.6289 -5.6284 -5.5789 -5.5783 -5.5588 -5.5498 -5.5478 -5.5469 -5.5466 -5.5230 -5.5221 -5.4888 -5.4570 -5.4555 -5.4458 -5.4337 -5.4233 -5.4157 -5.4155 -5.3834 -5.3823 -5.3720 -5.3588 -5.3196 -5.3194 -5.2879 -5.2799 -5.2691 -5.2680 -5.2637 -5.2562 -5.2436 -5.2326 -5.1686 -5.1684 -5.1521 -5.1516 -5.1248 -5.0674 -5.0670 -5.0354 -5.0346 -5.0340 -5.0317 -5.0234 -5.0064 -5.0058 -4.9964 -4.9517 -4.9513 -4.9453 -4.9119 -4.8907 -4.8810 -4.8800 -4.8742 -4.8738 -4.8737 -4.8490 -4.8488 -4.8402 -4.8032 -4.8028 -4.7788 -4.7695 -4.7472 -4.7468 -4.7374 -4.7369 -4.7247 -4.7243 -4.6978 -4.6976 -4.6939 -4.6621 -4.6319 -4.5814 -4.5810 -4.5792 -4.5708 -4.5703 -4.5676 -4.5671 -4.5618 -4.5373 -4.5208 -4.5204 -4.4995 -4.4891 -4.4888 -4.4660 -4.4657 -4.4603 -4.4594 -4.4543 -4.4368 -4.4256 -4.4161 -4.4052 -4.4047 -4.4016 -4.3948 -4.3670 -4.3667 -4.3602 -4.3492 -4.3236 -4.3195 -4.3148 -4.3001 -4.2995 -4.2812 -4.2767 -4.2766 -4.2725 -4.2713 -4.2659 -4.2655 -4.2617 -4.2541 -4.2332 -4.2328 -4.2130 -4.2093 -4.2070 -4.1968 -4.1967 -4.1867 -4.1860 -4.1728 -4.1703 -4.1609 -4.1604 -4.1406 -4.1374 -4.1368 -4.1364 -4.1244 -4.1236 -4.1180 -4.1179 -4.1149 -4.1070 -4.1046 -4.1044 -4.0730 -4.0730 -4.0598 -4.0561 -4.0448 -4.0348 -4.0346 -4.0290 -4.0172 -4.0171 -4.0151 -4.0137 -4.0135 -4.0120 -4.0029 -3.9992 -3.9623 -3.9482 -3.9470 -3.9325 -3.9272 -3.9261 -3.9247 -3.9056 -3.9033 -3.9031 -3.8953 -3.8793 -3.8454 -3.8451 -3.8347 -3.8347 -3.8313 -3.8166 -3.8164 -3.8005 -3.7940 -3.7933 -3.7932 -3.7851 -3.7849 -3.7732 -3.7653 -3.7619 -3.7616 -3.7414 -3.7255 -3.6989 -3.6988 -3.6799 -3.6670 -3.6670 -3.6485 -3.6424 -3.6414 -3.6413 -3.6249 -3.6151 -3.6107 -3.6106 -3.6098 -3.5907 -3.5891 -3.5673 -3.5633 -3.5631 -3.5365 -3.5349 -3.5346 -3.5247 -3.5244 -3.5169 -3.5080 -3.5037 -3.5033 -3.4895 -3.4859 -3.4856 -3.4855 -3.4814 -3.4714 -3.4591 -3.4457 -3.4455 -3.4298 -3.4272 -3.4268 -3.4087 -3.4075 -3.3985 -3.3929 -3.3812 -3.3808 -3.3595 -3.3593 -3.3483 -3.3394 -3.3359 -3.3357 -3.3022 -3.2906 -3.2906 -3.2878 -3.2838 -3.2760 -3.2591 -3.2587 -3.2581 -3.2444 -3.2397 -3.2389 -3.2384 -3.2381 -3.2010 -3.1971 -3.1968 -3.1949 -3.1878 -3.1719 -3.1712 -3.1562 -3.1539 -3.1275 -3.1217 -3.1214 -3.1159 -3.1155 -3.1064 -3.1060 -3.0920 -3.0880 -3.0861 -3.0857 -3.0716 -3.0699 -3.0696 -3.0685 -3.0618 -3.0613 -3.0544 -3.0294 -3.0289 -3.0245 -3.0240 -3.0139 -3.0109 -3.0106 -3.0042 -2.9951 -2.9698 -2.9691 -2.9541 -2.9538 -2.9235 -2.9021 -2.9016 -2.8926 -2.8759 -2.8691 -2.8683 -2.4218 -2.3479 -2.3475 -2.2431 -2.2427 -2.1098 -1.9568 -1.9554 -1.9372 -1.8193 -1.6331 -1.6306 -1.6116 -1.5536 -1.5028 -1.4975 -1.3072 -0.9629 -0.9084 -0.8948 -0.7532 -0.7241 -0.7241 -0.5261 -0.4798 -0.4789 -0.4678 -0.2020 -0.1991 -0.0500 0.0715 0.0723 0.1067 0.3132 0.4286 0.4398 0.4443 0.6212 0.6718 0.6819 0.8349 1.1885 1.4079 1.4081 1.4656 1.8480 1.8482 2.0872 2.0906 2.5314 2.6802 2.7430 2.7444 2.7492 2.7952 2.8536 2.9242 3.1641 3.1931 3.2907 3.2924 3.6590 3.7529 3.7876 3.9226 3.9268 4.0302 4.0465 4.0791 4.1535 4.1556 4.2053 4.2571 4.2581 4.5013 4.5358 4.5368 4.6446 4.7190 4.7382 4.7389 4.7543 4.7667 4.8153 4.8156 5.0333 5.0681 5.0691 5.1030 5.1342 5.2323 5.2343 5.3662 5.6347 5.6911 5.6925 5.8349 5.8801 5.8847 5.8859 5.9806 5.9817 6.0560 6.1499 6.2327 6.2507 6.2523 6.3254 6.3259 6.3769 6.5550 6.5560 6.6163 6.6579 6.6871 6.6886 6.7010 6.8331 6.8921 6.9490 6.9615 6.9863 6.9882 7.0011 7.0414 7.0422 7.0656 7.1200 7.1213 7.1279 7.3314 7.3317 7.4456 7.5131 7.5140 7.5511 7.5733 7.6588 7.8829 7.8882 7.8897 7.9611 7.9987 8.0353 8.0862 8.0891 8.0963 8.0980 8.1043 8.3047 8.3067 8.3086 8.3534 8.3699 8.3709 8.4683 8.5260 8.5319 8.5335 8.6193 8.7110 8.7127 8.7265 8.8533 8.8547 8.8560 8.9289 9.0574 9.0593 9.0888 9.1160 9.1894 9.1906 9.2604 9.2931 9.2949 9.3362 9.3709 9.4295 9.4299 9.4861 9.4927 9.5393 9.5397 9.6700 9.7108 9.7127 9.7837 9.7973 9.8881 9.9008 9.9297 9.9300 10.0505 10.0681 10.2162 10.2172 10.3059 10.3067 10.3088 10.3316 10.3330 10.5292 10.5297 10.5518 10.5736 10.6982 10.7053 10.7091 -17.2007 -17.1265 -17.1200 -17.1170 -9.7281 -8.9871 -8.9864 -8.5331 -7.9752 -7.9511 -7.8769 -7.8730 -7.1507 -7.1374 -7.1355 -7.1249 -6.9926 -6.8127 -6.7634 -6.7461 -6.4705 -6.4658 -6.4162 -6.3887 -6.2647 -6.2606 -6.2411 -6.1923 -6.1308 -6.1008 -6.0691 -6.0610 -6.0512 -6.0159 -6.0067 -5.9445 -5.9407 -5.9142 -5.9041 -5.8596 -5.8508 -5.7962 -5.7761 -5.7459 -5.7423 -5.7380 -5.6671 -5.6660 -5.6025 -5.6010 -5.5634 -5.5629 -5.5500 -5.5464 -5.5160 -5.5108 -5.4678 -5.4628 -5.4563 -5.4543 -5.4076 -5.4034 -5.4000 -5.3891 -5.3810 -5.3607 -5.3384 -5.3374 -5.3329 -5.3034 -5.3031 -5.3012 -5.2876 -5.2851 -5.2572 -5.2499 -5.2386 -5.2358 -5.2312 -5.2293 -5.2204 -5.1357 -5.1346 -5.1147 -5.0919 -5.0639 -5.0506 -5.0504 -5.0314 -5.0303 -5.0285 -5.0211 -5.0130 -4.9925 -4.9884 -4.9776 -4.9392 -4.9387 -4.9380 -4.9159 -4.9153 -4.8767 -4.8762 -4.8619 -4.8553 -4.8238 -4.8202 -4.8194 -4.8059 -4.7878 -4.7866 -4.7654 -4.7366 -4.7249 -4.7063 -4.7060 -4.6781 -4.6777 -4.6366 -4.6294 -4.6291 -4.6028 -4.6024 -4.5889 -4.5770 -4.5698 -4.5551 -4.5437 -4.5431 -4.5245 -4.5175 -4.5134 -4.5124 -4.4939 -4.4881 -4.4821 -4.4815 -4.4620 -4.4575 -4.4454 -4.4449 -4.4410 -4.4307 -4.4176 -4.3977 -4.3963 -4.3897 -4.3794 -4.3761 -4.3546 -4.3510 -4.3503 -4.3402 -4.3269 -4.3144 -4.3135 -4.3101 -4.3071 -4.3066 -4.2935 -4.2762 -4.2756 -4.2675 -4.2625 -4.2620 -4.2583 -4.2484 -4.2475 -4.2404 -4.2357 -4.2350 -4.2247 -4.2066 -4.2055 -4.1994 -4.1926 -4.1918 -4.1895 -4.1589 -4.1588 -4.1576 -4.1531 -4.1362 -4.1361 -4.1197 -4.1126 -4.1121 -4.1097 -4.1095 -4.0969 -4.0964 -4.0799 -4.0635 -4.0588 -4.0581 -4.0534 -4.0508 -4.0505 -4.0503 -4.0471 -4.0236 -4.0115 -3.9948 -3.9812 -3.9804 -3.9615 -3.9476 -3.9240 -3.9237 -3.9127 -3.9085 -3.9080 -3.8994 -3.8972 -3.8972 -3.8722 -3.8666 -3.8662 -3.8294 -3.8287 -3.8283 -3.8209 -3.8205 -3.8144 -3.8074 -3.8031 -3.8025 -3.7911 -3.7829 -3.7825 -3.7776 -3.7644 -3.7552 -3.7547 -3.7386 -3.7150 -3.7147 -3.7128 -3.7005 -3.6907 -3.6903 -3.6817 -3.6755 -3.6502 -3.6491 -3.6488 -3.6411 -3.6027 -3.5888 -3.5880 -3.5821 -3.5592 -3.5479 -3.5471 -3.5460 -3.5337 -3.5325 -3.5213 -3.4972 -3.4947 -3.4941 -3.4923 -3.4850 -3.4843 -3.4746 -3.4729 -3.4685 -3.4682 -3.4567 -3.4565 -3.4515 -3.4307 -3.4254 -3.4218 -3.4152 -3.4145 -3.3846 -3.3835 -3.3824 -3.3815 -3.3734 -3.3649 -3.3540 -3.3491 -3.3488 -3.3484 -3.3273 -3.3266 -3.3258 -3.3151 -3.3094 -3.3090 -3.2911 -3.2756 -3.2685 -3.2673 -3.2646 -3.2642 -3.2370 -3.2364 -3.2269 -3.2215 -3.2142 -3.2139 -3.2038 -3.2015 -3.2011 -3.1968 -3.1833 -3.1689 -3.1652 -3.1642 -3.1567 -3.1531 -3.1482 -3.1306 -3.1293 -3.1288 -3.1242 -3.1209 -3.1203 -3.1170 -3.1162 -3.1065 -3.0985 -3.0979 -3.0965 -3.0918 -3.0806 -3.0801 -3.0675 -3.0671 -3.0634 -3.0495 -3.0474 -3.0372 -3.0291 -3.0281 -3.0180 -3.0173 -3.0061 -3.0041 -2.9605 -2.9484 -2.9481 -2.9468 -2.9399 -2.9012 -2.8573 -2.8568 -2.8532 -2.7322 -2.5007 -2.4994 -2.4070 -2.2911 -2.2764 -2.2758 -2.2548 -2.1208 -1.8467 -1.8204 -1.7815 -1.7812 -1.6862 -1.4752 -1.4534 -1.4513 -1.0107 -0.9460 -0.8973 -0.8966 -0.6647 -0.6642 -0.5198 -0.2858 -0.2267 -0.2259 -0.2227 -0.0492 0.1011 0.1028 0.1489 0.1729 0.4402 0.5454 0.7434 0.7443 0.8964 0.9949 0.9970 1.2981 1.3139 1.4661 1.6247 1.6266 1.7211 2.0953 2.1204 2.1225 2.2553 2.2590 2.3475 2.8077 2.8598 2.9143 3.1249 3.1565 3.2134 3.2726 3.2734 3.2926 3.3653 3.4778 3.4815 3.5655 3.5752 3.8053 3.8662 3.8863 3.9022 3.9471 4.0808 4.1631 4.3428 4.3673 4.3682 4.5559 4.5571 4.5664 4.6259 4.6933 4.7004 4.8082 4.8240 4.8314 4.9948 5.0204 5.0323 5.1089 5.1189 5.3647 5.3845 5.3957 5.4281 5.4815 5.4874 5.7104 5.7293 5.7445 5.8171 5.8448 6.0205 6.0355 6.0425 6.1182 6.2174 6.2328 6.2887 6.3009 6.3409 6.3640 6.4037 6.4076 6.5411 6.6981 6.7393 6.7490 6.8880 6.9078 6.9812 7.0203 7.0321 7.0830 7.1551 7.1782 7.1824 7.3061 7.3087 7.3244 7.4422 7.4676 7.4747 7.5199 7.5442 7.6044 7.6264 7.6319 7.6611 7.7467 7.8453 7.8605 7.9072 7.9327 7.9644 7.9974 8.1371 8.1408 8.2030 8.2330 8.2440 8.2624 8.3885 8.4012 8.4364 8.4772 8.4943 8.5734 8.5781 8.6540 8.6737 8.7111 8.8394 8.8866 8.8958 8.9466 9.0208 9.0495 9.0800 9.1028 9.1430 9.1557 9.1654 9.2119 9.2817 9.2987 9.3095 9.3925 9.4959 9.5497 9.5681 9.5923 9.5956 9.6272 9.6548 9.6855 9.6877 9.8117 9.8164 9.9340 9.9367 9.9499 9.9588 9.9887 10.0827 10.0958 10.2180 10.2212 10.2611 10.3117 10.4251 10.4893 10.4985 10.5034 10.5202 10.5528 10.5802 10.6352 10.7088 10.7296 -17.2007 -17.1265 -17.1200 -17.1170 -9.7281 -8.9871 -8.9864 -8.5331 -7.9751 -7.9510 -7.8769 -7.8730 -7.1507 -7.1375 -7.1355 -7.1251 -6.9923 -6.8128 -6.7634 -6.7462 -6.4705 -6.4658 -6.4160 -6.3886 -6.2642 -6.2601 -6.2417 -6.1925 -6.1309 -6.1006 -6.0692 -6.0611 -6.0511 -6.0159 -6.0064 -5.9444 -5.9405 -5.9139 -5.9038 -5.8597 -5.8509 -5.7967 -5.7761 -5.7461 -5.7427 -5.7383 -5.6673 -5.6662 -5.6025 -5.6008 -5.5633 -5.5629 -5.5496 -5.5465 -5.5160 -5.5112 -5.4676 -5.4625 -5.4565 -5.4545 -5.4080 -5.4033 -5.3998 -5.3891 -5.3805 -5.3608 -5.3384 -5.3369 -5.3327 -5.3036 -5.3031 -5.3004 -5.2878 -5.2853 -5.2577 -5.2504 -5.2386 -5.2357 -5.2314 -5.2295 -5.2198 -5.1357 -5.1346 -5.1146 -5.0921 -5.0633 -5.0504 -5.0501 -5.0315 -5.0304 -5.0285 -5.0210 -5.0122 -4.9932 -4.9891 -4.9781 -4.9393 -4.9390 -4.9379 -4.9156 -4.9150 -4.8767 -4.8761 -4.8622 -4.8555 -4.8237 -4.8208 -4.8195 -4.8062 -4.7880 -4.7861 -4.7652 -4.7366 -4.7251 -4.7057 -4.7054 -4.6785 -4.6779 -4.6356 -4.6294 -4.6290 -4.6030 -4.6023 -4.5895 -4.5766 -4.5694 -4.5560 -4.5434 -4.5425 -4.5244 -4.5179 -4.5133 -4.5117 -4.4944 -4.4884 -4.4820 -4.4811 -4.4618 -4.4579 -4.4452 -4.4447 -4.4409 -4.4305 -4.4178 -4.3987 -4.3966 -4.3893 -4.3784 -4.3762 -4.3546 -4.3514 -4.3502 -4.3403 -4.3269 -4.3148 -4.3134 -4.3100 -4.3074 -4.3065 -4.2935 -4.2767 -4.2759 -4.2671 -4.2631 -4.2625 -4.2588 -4.2486 -4.2474 -4.2408 -4.2361 -4.2349 -4.2248 -4.2071 -4.2049 -4.1995 -4.1929 -4.1921 -4.1893 -4.1590 -4.1590 -4.1581 -4.1528 -4.1363 -4.1361 -4.1197 -4.1125 -4.1117 -4.1096 -4.1093 -4.0965 -4.0960 -4.0799 -4.0635 -4.0584 -4.0575 -4.0535 -4.0508 -4.0504 -4.0502 -4.0473 -4.0236 -4.0115 -3.9948 -3.9810 -3.9804 -3.9614 -3.9478 -3.9241 -3.9240 -3.9128 -3.9086 -3.9081 -3.8995 -3.8972 -3.8971 -3.8720 -3.8665 -3.8661 -3.8292 -3.8287 -3.8283 -3.8209 -3.8204 -3.8144 -3.8078 -3.8032 -3.8026 -3.7910 -3.7827 -3.7823 -3.7773 -3.7637 -3.7555 -3.7549 -3.7390 -3.7151 -3.7142 -3.7129 -3.7006 -3.6908 -3.6904 -3.6804 -3.6754 -3.6512 -3.6493 -3.6487 -3.6411 -3.6030 -3.5886 -3.5878 -3.5823 -3.5594 -3.5479 -3.5468 -3.5458 -3.5335 -3.5322 -3.5212 -3.4973 -3.4947 -3.4940 -3.4920 -3.4849 -3.4843 -3.4746 -3.4729 -3.4685 -3.4682 -3.4568 -3.4564 -3.4515 -3.4307 -3.4255 -3.4218 -3.4156 -3.4145 -3.3847 -3.3839 -3.3824 -3.3814 -3.3733 -3.3649 -3.3540 -3.3493 -3.3490 -3.3484 -3.3273 -3.3269 -3.3261 -3.3148 -3.3094 -3.3089 -3.2909 -3.2756 -3.2684 -3.2671 -3.2649 -3.2642 -3.2370 -3.2364 -3.2267 -3.2215 -3.2141 -3.2139 -3.2038 -3.2015 -3.2011 -3.1970 -3.1832 -3.1691 -3.1652 -3.1641 -3.1571 -3.1534 -3.1486 -3.1306 -3.1294 -3.1287 -3.1240 -3.1209 -3.1200 -3.1166 -3.1162 -3.1065 -3.0984 -3.0976 -3.0967 -3.0912 -3.0805 -3.0797 -3.0674 -3.0668 -3.0633 -3.0493 -3.0473 -3.0369 -3.0296 -3.0280 -3.0183 -3.0173 -3.0065 -3.0039 -2.9606 -2.9484 -2.9482 -2.9472 -2.9399 -2.9012 -2.8573 -2.8568 -2.8533 -2.7322 -2.5005 -2.4991 -2.4067 -2.2917 -2.2764 -2.2759 -2.2552 -2.1204 -1.8464 -1.8202 -1.7822 -1.7816 -1.6856 -1.4743 -1.4537 -1.4514 -1.0110 -0.9439 -0.8974 -0.8968 -0.6648 -0.6642 -0.5194 -0.2873 -0.2266 -0.2257 -0.2241 -0.0496 0.1010 0.1034 0.1495 0.1732 0.4404 0.5429 0.7439 0.7443 0.8943 0.9943 0.9965 1.2981 1.3142 1.4674 1.6247 1.6269 1.7223 2.0951 2.1202 2.1231 2.2558 2.2609 2.3479 2.8083 2.8643 2.9153 3.1231 3.1556 3.2141 3.2720 3.2728 3.2926 3.3639 3.4773 3.4814 3.5623 3.5749 3.8052 3.8655 3.8862 3.9020 3.9478 4.0805 4.1627 4.3419 4.3686 4.3698 4.5554 4.5572 4.5665 4.6254 4.6935 4.7004 4.8090 4.8234 4.8314 4.9956 5.0196 5.0318 5.1083 5.1190 5.3643 5.3846 5.3959 5.4277 5.4818 5.4875 5.7102 5.7292 5.7445 5.8169 5.8448 6.0197 6.0364 6.0426 6.1183 6.2177 6.2320 6.2884 6.3005 6.3413 6.3639 6.4047 6.4083 6.5412 6.6988 6.7400 6.7486 6.8881 6.9079 6.9809 7.0208 7.0315 7.0821 7.1556 7.1773 7.1827 7.3067 7.3083 7.3240 7.4409 7.4674 7.4746 7.5197 7.5448 7.6047 7.6260 7.6325 7.6611 7.7473 7.8453 7.8600 7.9062 7.9342 7.9644 7.9979 8.1373 8.1415 8.2036 8.2334 8.2437 8.2624 8.3886 8.4024 8.4372 8.4759 8.4942 8.5751 8.5788 8.6541 8.6731 8.7106 8.8392 8.8861 8.8953 8.9471 9.0203 9.0493 9.0808 9.1035 9.1426 9.1556 9.1656 9.2125 9.2820 9.2992 9.3104 9.3926 9.4943 9.5498 9.5676 9.5918 9.5951 9.6261 9.6539 9.6849 9.6878 9.8121 9.8168 9.9344 9.9374 9.9499 9.9590 9.9890 10.0825 10.0965 10.2175 10.2204 10.2616 10.3111 10.4251 10.4876 10.4988 10.5039 10.5200 10.5532 10.5797 10.6348 10.7088 10.7289 -17.2006 -17.1246 -17.1220 -17.1170 -9.4271 -9.4265 -9.0585 -8.2621 -8.2595 -8.0236 -7.9360 -7.4322 -7.3903 -7.1091 -6.9723 -6.9573 -6.8378 -6.7422 -6.6964 -6.6376 -6.5772 -6.5725 -6.5591 -6.3275 -6.3258 -6.3161 -6.2339 -6.2274 -6.2184 -6.1717 -6.1067 -6.1035 -6.0368 -6.0219 -5.9483 -5.9445 -5.9297 -5.9252 -5.8698 -5.8624 -5.8611 -5.8226 -5.8071 -5.8036 -5.8016 -5.7112 -5.7085 -5.6796 -5.6757 -5.6554 -5.5945 -5.5534 -5.5152 -5.4996 -5.4974 -5.4632 -5.4624 -5.4543 -5.4351 -5.4338 -5.4175 -5.4137 -5.4024 -5.4014 -5.3966 -5.3483 -5.3372 -5.3355 -5.3215 -5.3135 -5.2998 -5.2922 -5.2721 -5.2715 -5.2585 -5.2047 -5.1996 -5.1904 -5.1861 -5.1722 -5.1605 -5.1597 -5.1582 -5.1470 -5.1429 -5.1409 -5.1129 -5.0749 -5.0716 -5.0577 -5.0056 -4.9997 -4.9989 -4.9900 -4.9867 -4.9856 -4.9686 -4.9499 -4.9458 -4.9257 -4.9184 -4.9182 -4.8932 -4.8847 -4.8755 -4.8509 -4.8413 -4.8365 -4.7635 -4.7595 -4.7353 -4.7278 -4.7257 -4.7251 -4.7001 -4.6599 -4.6445 -4.6432 -4.6343 -4.6221 -4.6209 -4.6041 -4.5918 -4.5911 -4.5856 -4.5594 -4.5500 -4.5490 -4.5463 -4.5300 -4.5218 -4.5198 -4.5198 -4.5046 -4.5032 -4.4841 -4.4577 -4.4366 -4.4285 -4.4258 -4.4098 -4.3954 -4.3863 -4.3847 -4.3844 -4.3724 -4.3649 -4.3633 -4.3629 -4.3518 -4.3496 -4.3485 -4.3473 -4.3467 -4.3303 -4.3292 -4.3291 -4.3263 -4.3157 -4.3141 -4.2878 -4.2866 -4.2853 -4.2689 -4.2679 -4.2674 -4.2666 -4.2499 -4.2489 -4.2473 -4.2385 -4.2378 -4.2232 -4.2221 -4.2148 -4.1922 -4.1915 -4.1904 -4.1839 -4.1831 -4.1786 -4.1780 -4.1730 -4.1506 -4.1449 -4.1312 -4.1310 -4.1303 -4.1061 -4.0966 -4.0893 -4.0885 -4.0847 -4.0765 -4.0669 -4.0662 -4.0656 -4.0581 -4.0505 -4.0429 -4.0116 -4.0112 -4.0102 -3.9798 -3.9793 -3.9522 -3.9515 -3.9169 -3.9134 -3.9116 -3.9113 -3.8942 -3.8733 -3.8641 -3.8625 -3.8349 -3.8309 -3.8254 -3.8250 -3.8234 -3.8049 -3.8047 -3.8036 -3.8025 -3.7910 -3.7891 -3.7834 -3.7606 -3.7513 -3.7442 -3.7366 -3.7356 -3.7147 -3.7072 -3.7054 -3.7029 -3.6763 -3.6707 -3.6683 -3.6683 -3.6663 -3.6583 -3.6522 -3.6515 -3.6354 -3.6351 -3.6197 -3.6052 -3.5883 -3.5825 -3.5822 -3.5765 -3.5653 -3.5411 -3.5401 -3.5338 -3.5231 -3.5203 -3.5199 -3.5182 -3.4963 -3.4792 -3.4783 -3.4775 -3.4699 -3.4622 -3.4612 -3.4506 -3.4475 -3.4470 -3.4267 -3.4226 -3.4075 -3.4065 -3.3915 -3.3872 -3.3805 -3.3798 -3.3714 -3.3693 -3.3541 -3.3521 -3.3516 -3.3324 -3.3274 -3.3271 -3.3104 -3.3098 -3.3094 -3.2949 -3.2937 -3.2893 -3.2863 -3.2808 -3.2689 -3.2606 -3.2603 -3.2480 -3.2383 -3.2378 -3.2276 -3.2273 -3.2144 -3.2107 -3.2103 -3.2074 -3.1993 -3.1855 -3.1802 -3.1763 -3.1720 -3.1681 -3.1676 -3.1642 -3.1583 -3.1578 -3.1520 -3.1504 -3.1423 -3.1386 -3.1267 -3.1254 -3.1252 -3.1059 -3.1057 -3.0988 -3.0985 -3.0955 -3.0832 -3.0747 -3.0737 -3.0723 -3.0651 -3.0529 -3.0481 -3.0369 -3.0363 -3.0253 -3.0249 -3.0057 -3.0026 -2.9887 -2.9882 -2.9875 -2.9536 -2.9524 -2.8704 -2.8700 -2.8681 -2.8197 -2.7919 -2.7456 -2.7448 -2.6432 -2.6361 -2.4908 -2.4190 -2.4182 -2.2844 -2.2837 -2.2333 -2.0477 -1.7736 -1.7712 -1.7370 -1.3734 -1.3285 -1.3281 -1.1191 -1.0765 -0.8770 -0.8759 -0.6751 -0.6724 -0.6492 -0.2779 -0.2775 -0.0718 -0.0684 -0.0019 0.1680 0.4275 0.4295 0.4508 0.5280 0.7980 0.8876 0.9442 0.9465 1.1350 1.3217 1.3294 1.3318 1.5226 1.5962 1.5989 1.7104 1.7487 1.9453 2.0867 2.0922 2.1089 2.4642 2.6916 2.9860 3.0281 3.0373 3.1029 3.1091 3.1131 3.2914 3.4046 3.4422 3.4753 3.4790 3.6195 3.6263 3.6684 3.7344 3.9094 3.9151 3.9169 4.1567 4.1586 4.1716 4.3322 4.3665 4.3673 4.4405 4.5334 4.6232 4.6264 4.6783 4.7777 4.9243 4.9255 4.9933 5.0073 5.0284 5.0811 5.1822 5.2396 5.2423 5.2957 5.3168 5.3629 5.3717 5.3801 5.3981 5.6530 5.7080 5.7119 5.7943 5.9249 6.1568 6.1940 6.2458 6.2497 6.2677 6.3681 6.3853 6.4992 6.5074 6.5644 6.6216 6.7446 6.7552 6.7585 6.7826 6.7860 6.8249 6.8264 6.9548 6.9862 7.1158 7.1243 7.2142 7.2658 7.2742 7.3636 7.4083 7.4095 7.4449 7.5354 7.5385 7.5795 7.6694 7.7513 7.7532 7.8289 7.8637 7.8839 7.9090 7.9145 7.9601 8.0868 8.0968 8.1914 8.2339 8.3034 8.4041 8.4096 8.4469 8.4514 8.4847 8.4987 8.5044 8.5811 8.6793 8.7142 8.7230 8.8067 8.8087 8.8400 8.9222 8.9923 9.0084 9.0593 9.1417 9.2019 9.2700 9.3136 9.3211 9.4336 9.4559 9.4629 9.5260 9.5564 9.5748 9.6299 9.6593 9.7001 9.7053 9.7249 9.7641 9.8032 9.8805 9.9148 9.9671 10.0153 10.0410 10.0434 10.0545 10.1404 10.2258 10.2409 10.2439 10.3359 10.3399 10.3682 10.4175 10.4905 10.5006 10.5599 10.6180 10.6219 10.6232 10.6637 10.6659 10.6829 -17.2006 -17.1246 -17.1220 -17.1170 -9.4271 -9.4265 -9.0585 -8.2621 -8.2594 -8.0235 -7.9360 -7.4322 -7.3903 -7.1091 -6.9722 -6.9573 -6.8379 -6.7420 -6.6961 -6.6373 -6.5778 -6.5731 -6.5593 -6.3275 -6.3257 -6.3162 -6.2334 -6.2270 -6.2183 -6.1720 -6.1067 -6.1036 -6.0367 -6.0218 -5.9482 -5.9446 -5.9293 -5.9249 -5.8700 -5.8624 -5.8614 -5.8226 -5.8072 -5.8037 -5.8017 -5.7112 -5.7088 -5.6797 -5.6758 -5.6553 -5.5941 -5.5536 -5.5149 -5.4998 -5.4977 -5.4632 -5.4626 -5.4545 -5.4351 -5.4344 -5.4175 -5.4130 -5.4023 -5.4015 -5.3968 -5.3476 -5.3373 -5.3356 -5.3211 -5.3136 -5.2997 -5.2922 -5.2723 -5.2717 -5.2580 -5.2049 -5.1998 -5.1907 -5.1860 -5.1718 -5.1603 -5.1596 -5.1581 -5.1468 -5.1427 -5.1410 -5.1130 -5.0747 -5.0718 -5.0578 -5.0056 -4.9995 -4.9988 -4.9899 -4.9866 -4.9855 -4.9689 -4.9503 -4.9465 -4.9256 -4.9183 -4.9182 -4.8935 -4.8849 -4.8756 -4.8507 -4.8418 -4.8362 -4.7634 -4.7595 -4.7358 -4.7271 -4.7258 -4.7249 -4.7002 -4.6595 -4.6437 -4.6428 -4.6339 -4.6218 -4.6210 -4.6040 -4.5925 -4.5917 -4.5857 -4.5593 -4.5505 -4.5498 -4.5464 -4.5303 -4.5213 -4.5197 -4.5196 -4.5045 -4.5030 -4.4848 -4.4573 -4.4369 -4.4280 -4.4263 -4.4096 -4.3953 -4.3849 -4.3843 -4.3837 -4.3722 -4.3654 -4.3632 -4.3627 -4.3520 -4.3493 -4.3486 -4.3478 -4.3469 -4.3310 -4.3303 -4.3286 -4.3266 -4.3157 -4.3147 -4.2891 -4.2863 -4.2854 -4.2687 -4.2679 -4.2673 -4.2664 -4.2501 -4.2494 -4.2468 -4.2384 -4.2378 -4.2233 -4.2226 -4.2142 -4.1921 -4.1917 -4.1903 -4.1839 -4.1835 -4.1786 -4.1783 -4.1735 -4.1509 -4.1449 -4.1312 -4.1306 -4.1300 -4.1057 -4.0965 -4.0892 -4.0885 -4.0844 -4.0760 -4.0669 -4.0662 -4.0656 -4.0583 -4.0499 -4.0433 -4.0116 -4.0114 -4.0104 -3.9795 -3.9791 -3.9521 -3.9515 -3.9170 -3.9134 -3.9116 -3.9114 -3.8940 -3.8734 -3.8645 -3.8619 -3.8349 -3.8310 -3.8251 -3.8248 -3.8234 -3.8049 -3.8045 -3.8039 -3.8024 -3.7910 -3.7897 -3.7834 -3.7611 -3.7506 -3.7444 -3.7361 -3.7352 -3.7151 -3.7069 -3.7056 -3.7033 -3.6766 -3.6707 -3.6679 -3.6677 -3.6665 -3.6585 -3.6521 -3.6515 -3.6357 -3.6355 -3.6197 -3.6052 -3.5884 -3.5826 -3.5823 -3.5763 -3.5656 -3.5410 -3.5403 -3.5332 -3.5229 -3.5204 -3.5200 -3.5178 -3.4961 -3.4792 -3.4785 -3.4775 -3.4699 -3.4622 -3.4612 -3.4507 -3.4475 -3.4469 -3.4270 -3.4230 -3.4070 -3.4061 -3.3917 -3.3867 -3.3807 -3.3799 -3.3713 -3.3691 -3.3544 -3.3522 -3.3518 -3.3325 -3.3273 -3.3270 -3.3103 -3.3101 -3.3095 -3.2947 -3.2940 -3.2895 -3.2863 -3.2806 -3.2689 -3.2603 -3.2601 -3.2477 -3.2382 -3.2377 -3.2279 -3.2276 -3.2143 -3.2107 -3.2105 -3.2076 -3.1994 -3.1854 -3.1802 -3.1764 -3.1721 -3.1681 -3.1675 -3.1647 -3.1583 -3.1578 -3.1524 -3.1503 -3.1422 -3.1387 -3.1263 -3.1254 -3.1252 -3.1058 -3.1055 -3.0986 -3.0983 -3.0956 -3.0828 -3.0744 -3.0738 -3.0723 -3.0648 -3.0528 -3.0479 -3.0367 -3.0363 -3.0256 -3.0252 -3.0053 -3.0027 -2.9889 -2.9884 -2.9877 -2.9540 -2.9528 -2.8712 -2.8707 -2.8681 -2.8195 -2.7917 -2.7453 -2.7445 -2.6431 -2.6360 -2.4909 -2.4182 -2.4174 -2.2840 -2.2834 -2.2337 -2.0475 -1.7737 -1.7720 -1.7369 -1.3736 -1.3285 -1.3282 -1.1187 -1.0766 -0.8773 -0.8762 -0.6740 -0.6724 -0.6494 -0.2777 -0.2774 -0.0720 -0.0693 -0.0019 0.1663 0.4274 0.4294 0.4511 0.5289 0.7992 0.8873 0.9441 0.9459 1.1354 1.3219 1.3267 1.3315 1.5219 1.5961 1.5987 1.7124 1.7497 1.9473 2.0862 2.0913 2.1089 2.4650 2.6917 2.9874 3.0315 3.0373 3.1044 3.1091 3.1133 3.2877 3.4044 3.4411 3.4753 3.4789 3.6216 3.6264 3.6676 3.7346 3.9066 3.9139 3.9157 4.1566 4.1585 4.1729 4.3320 4.3671 4.3679 4.4398 4.5340 4.6235 4.6269 4.6762 4.7782 4.9248 4.9257 4.9921 5.0073 5.0286 5.0825 5.1818 5.2395 5.2423 5.2958 5.3166 5.3631 5.3718 5.3797 5.3980 5.6529 5.7078 5.7116 5.7943 5.9248 6.1574 6.1934 6.2449 6.2500 6.2678 6.3686 6.3851 6.4994 6.5069 6.5640 6.6222 6.7444 6.7550 6.7583 6.7825 6.7858 6.8243 6.8258 6.9564 6.9855 7.1153 7.1240 7.2143 7.2664 7.2750 7.3638 7.4070 7.4090 7.4448 7.5352 7.5381 7.5799 7.6705 7.7512 7.7529 7.8295 7.8641 7.8846 7.9091 7.9165 7.9616 8.0870 8.0964 8.1909 8.2340 8.3031 8.4050 8.4094 8.4483 8.4513 8.4854 8.4991 8.5036 8.5816 8.6805 8.7140 8.7224 8.8066 8.8087 8.8387 8.9224 8.9922 9.0090 9.0601 9.1411 9.2023 9.2705 9.3136 9.3209 9.4343 9.4558 9.4628 9.5253 9.5552 9.5747 9.6292 9.6591 9.6997 9.7047 9.7230 9.7634 9.8026 9.8800 9.9149 9.9680 10.0157 10.0415 10.0445 10.0541 10.1404 10.2259 10.2412 10.2434 10.3363 10.3402 10.3685 10.4179 10.4909 10.5004 10.5599 10.6179 10.6207 10.6231 10.6630 10.6658 10.6828 -17.2007 -17.1265 -17.1200 -17.1170 -9.7282 -8.9871 -8.9864 -8.5331 -7.9750 -7.9508 -7.8769 -7.8730 -7.1508 -7.1376 -7.1358 -7.1251 -6.9925 -6.8130 -6.7634 -6.7461 -6.4703 -6.4656 -6.4161 -6.3888 -6.2637 -6.2595 -6.2420 -6.1930 -6.1305 -6.1007 -6.0690 -6.0610 -6.0510 -6.0157 -6.0057 -5.9449 -5.9411 -5.9134 -5.9036 -5.8599 -5.8511 -5.7973 -5.7759 -5.7461 -5.7432 -5.7388 -5.6675 -5.6665 -5.6023 -5.6008 -5.5632 -5.5629 -5.5494 -5.5467 -5.5160 -5.5118 -5.4673 -5.4617 -5.4565 -5.4547 -5.4088 -5.4029 -5.3995 -5.3890 -5.3797 -5.3609 -5.3381 -5.3372 -5.3324 -5.3037 -5.3034 -5.2994 -5.2875 -5.2851 -5.2586 -5.2501 -5.2382 -5.2355 -5.2319 -5.2299 -5.2202 -5.1356 -5.1346 -5.1146 -5.0921 -5.0623 -5.0502 -5.0500 -5.0314 -5.0303 -5.0283 -5.0209 -5.0112 -4.9944 -4.9904 -4.9793 -4.9392 -4.9388 -4.9384 -4.9152 -4.9148 -4.8764 -4.8760 -4.8628 -4.8559 -4.8238 -4.8211 -4.8205 -4.8067 -4.7871 -4.7863 -4.7652 -4.7365 -4.7255 -4.7046 -4.7044 -4.6788 -4.6785 -4.6344 -4.6294 -4.6292 -4.6030 -4.6026 -4.5906 -4.5762 -4.5690 -4.5569 -4.5425 -4.5418 -4.5243 -4.5182 -4.5122 -4.5117 -4.4957 -4.4886 -4.4810 -4.4805 -4.4617 -4.4582 -4.4449 -4.4444 -4.4409 -4.4303 -4.4182 -4.3992 -4.3984 -4.3884 -4.3768 -4.3763 -4.3545 -4.3514 -4.3508 -4.3401 -4.3267 -4.3146 -4.3139 -4.3101 -4.3077 -4.3064 -4.2933 -4.2773 -4.2767 -4.2667 -4.2641 -4.2637 -4.2594 -4.2489 -4.2473 -4.2415 -4.2361 -4.2354 -4.2249 -4.2062 -4.2054 -4.1996 -4.1934 -4.1926 -4.1891 -4.1592 -4.1591 -4.1586 -4.1526 -4.1362 -4.1360 -4.1197 -4.1126 -4.1112 -4.1096 -4.1094 -4.0958 -4.0952 -4.0804 -4.0632 -4.0576 -4.0570 -4.0539 -4.0506 -4.0501 -4.0499 -4.0475 -4.0232 -4.0111 -3.9949 -3.9811 -3.9804 -3.9619 -3.9479 -3.9240 -3.9237 -3.9123 -3.9087 -3.9082 -3.8996 -3.8973 -3.8972 -3.8718 -3.8663 -3.8659 -3.8289 -3.8288 -3.8285 -3.8210 -3.8207 -3.8143 -3.8085 -3.8030 -3.8024 -3.7904 -3.7822 -3.7819 -3.7770 -3.7627 -3.7556 -3.7554 -3.7398 -3.7153 -3.7143 -3.7130 -3.7009 -3.6906 -3.6903 -3.6779 -3.6757 -3.6532 -3.6493 -3.6490 -3.6410 -3.6035 -3.5883 -3.5875 -3.5822 -3.5597 -3.5475 -3.5468 -3.5456 -3.5332 -3.5320 -3.5211 -3.4973 -3.4945 -3.4941 -3.4916 -3.4845 -3.4841 -3.4748 -3.4728 -3.4685 -3.4682 -3.4565 -3.4564 -3.4516 -3.4310 -3.4259 -3.4218 -3.4155 -3.4151 -3.3848 -3.3843 -3.3822 -3.3815 -3.3730 -3.3650 -3.3541 -3.3499 -3.3491 -3.3485 -3.3274 -3.3272 -3.3264 -3.3147 -3.3092 -3.3088 -3.2906 -3.2756 -3.2683 -3.2669 -3.2650 -3.2646 -3.2372 -3.2366 -3.2265 -3.2215 -3.2142 -3.2138 -3.2039 -3.2014 -3.2010 -3.1973 -3.1832 -3.1691 -3.1650 -3.1641 -3.1576 -3.1538 -3.1492 -3.1303 -3.1292 -3.1289 -3.1236 -3.1204 -3.1201 -3.1162 -3.1161 -3.1067 -3.0981 -3.0976 -3.0970 -3.0901 -3.0798 -3.0795 -3.0669 -3.0666 -3.0634 -3.0492 -3.0471 -3.0367 -3.0294 -3.0290 -3.0183 -3.0179 -3.0069 -3.0039 -2.9609 -2.9484 -2.9481 -2.9471 -2.9400 -2.9014 -2.8570 -2.8567 -2.8531 -2.7322 -2.5003 -2.4995 -2.4062 -2.2923 -2.2763 -2.2758 -2.2560 -2.1192 -1.8459 -1.8196 -1.7831 -1.7828 -1.6838 -1.4736 -1.4541 -1.4522 -1.0117 -0.9403 -0.8975 -0.8969 -0.6648 -0.6646 -0.5195 -0.2887 -0.2275 -0.2261 -0.2254 -0.0489 0.1021 0.1031 0.1484 0.1732 0.4404 0.5389 0.7434 0.7441 0.8925 0.9946 0.9969 1.2980 1.3151 1.4702 1.6250 1.6272 1.7242 2.0963 2.1217 2.1230 2.2573 2.2608 2.3484 2.8103 2.8726 2.9149 3.1197 3.1521 3.2152 3.2705 3.2712 3.2926 3.3614 3.4789 3.4800 3.5671 3.5699 3.8055 3.8648 3.8880 3.8901 3.9472 4.0765 4.1629 4.3336 4.3706 4.3712 4.5558 4.5647 4.5689 4.6156 4.7241 4.7262 4.7953 4.8323 4.8334 4.9895 5.0142 5.0357 5.1102 5.1132 5.3590 5.3611 5.3630 5.4065 5.5035 5.5049 5.7114 5.7132 5.7341 5.8692 5.8710 6.0215 6.0298 6.0322 6.1429 6.2173 6.2246 6.2268 6.2962 6.3358 6.3423 6.4049 6.4054 6.4757 6.6814 6.7508 6.7522 6.9302 7.0041 7.0282 7.0696 7.0716 7.0728 7.1581 7.1603 7.1975 7.2861 7.3075 7.3093 7.4579 7.4594 7.4877 7.5150 7.5169 7.6191 7.6251 7.6257 7.6353 7.8456 7.8476 7.8788 7.8942 7.9462 7.9469 7.9766 8.1132 8.1270 8.1311 8.1498 8.2599 8.2754 8.2881 8.2898 8.4471 8.4894 8.4917 8.5620 8.5765 8.6585 8.6611 8.7774 8.8111 8.8723 8.8830 8.8851 9.0561 9.0733 9.0756 9.1072 9.1599 9.1639 9.1868 9.1927 9.2824 9.4000 9.4027 9.4486 9.4797 9.5687 9.5716 9.5985 9.6169 9.6401 9.7288 9.7310 9.7948 9.8005 9.8013 9.8264 9.9344 9.9689 9.9770 9.9800 10.0093 10.1944 10.2272 10.2867 10.3202 10.3211 10.4018 10.4624 10.4640 10.5212 10.5314 10.5343 10.5363 10.5626 10.6356 10.7241 -17.2006 -17.1260 -17.1204 -17.1171 -9.6523 -9.2786 -8.5618 -8.5615 -8.4640 -8.1293 -7.5224 -7.5182 -7.3151 -7.3143 -7.0977 -6.9359 -6.8220 -6.8140 -6.8122 -6.6804 -6.6707 -6.4408 -6.4126 -6.4103 -6.4001 -6.3019 -6.2037 -6.1994 -6.1597 -6.1062 -6.0791 -6.0371 -6.0133 -5.9654 -5.9548 -5.9496 -5.9456 -5.9449 -5.8904 -5.8720 -5.8697 -5.7943 -5.7835 -5.7780 -5.7696 -5.7539 -5.6903 -5.6574 -5.6546 -5.6521 -5.5370 -5.5049 -5.5023 -5.4994 -5.4901 -5.4858 -5.4692 -5.4688 -5.4556 -5.4311 -5.4306 -5.4223 -5.4123 -5.4121 -5.3957 -5.3743 -5.3637 -5.3585 -5.3571 -5.3483 -5.3034 -5.2962 -5.2605 -5.2597 -5.2427 -5.2307 -5.2306 -5.2146 -5.2138 -5.2134 -5.2001 -5.1922 -5.1540 -5.1536 -5.1113 -5.0965 -5.0373 -5.0371 -5.0217 -5.0161 -5.0086 -5.0082 -4.9755 -4.9671 -4.9593 -4.9592 -4.9523 -4.9521 -4.9354 -4.9278 -4.9275 -4.9055 -4.8791 -4.8787 -4.8640 -4.8633 -4.8346 -4.8342 -4.7723 -4.7721 -4.7588 -4.7585 -4.7354 -4.7353 -4.7218 -4.7056 -4.6894 -4.6890 -4.6888 -4.6351 -4.6305 -4.6094 -4.5764 -4.5762 -4.5637 -4.5547 -4.5534 -4.5533 -4.5508 -4.5484 -4.5355 -4.5353 -4.4976 -4.4972 -4.4839 -4.4604 -4.4579 -4.4573 -4.4432 -4.4427 -4.4240 -4.4237 -4.4108 -4.4098 -4.3870 -4.3766 -4.3713 -4.3708 -4.3650 -4.3379 -4.3279 -4.3278 -4.3199 -4.3105 -4.2998 -4.2982 -4.2975 -4.2850 -4.2780 -4.2775 -4.2730 -4.2717 -4.2706 -4.2634 -4.2628 -4.2558 -4.2479 -4.2462 -4.2400 -4.2318 -4.2225 -4.2221 -4.2168 -4.2071 -4.2065 -4.1961 -4.1944 -4.1942 -4.1850 -4.1848 -4.1722 -4.1715 -4.1536 -4.1530 -4.1529 -4.1389 -4.1370 -4.1369 -4.1275 -4.1072 -4.0980 -4.0977 -4.0848 -4.0801 -4.0738 -4.0736 -4.0643 -4.0431 -4.0381 -4.0378 -4.0190 -4.0107 -4.0106 -3.9886 -3.9863 -3.9765 -3.9654 -3.9653 -3.9394 -3.9390 -3.9233 -3.9229 -3.8887 -3.8830 -3.8822 -3.8731 -3.8633 -3.8460 -3.8376 -3.8375 -3.8285 -3.8218 -3.8074 -3.8071 -3.8067 -3.7944 -3.7941 -3.7793 -3.7793 -3.7609 -3.7597 -3.7475 -3.7473 -3.7252 -3.7222 -3.7123 -3.7119 -3.6936 -3.6866 -3.6744 -3.6679 -3.6501 -3.6499 -3.6421 -3.6242 -3.6141 -3.6136 -3.5868 -3.5865 -3.5697 -3.5694 -3.5689 -3.5564 -3.5495 -3.5491 -3.5373 -3.5322 -3.5315 -3.5101 -3.5067 -3.5019 -3.5016 -3.4928 -3.4914 -3.4859 -3.4735 -3.4734 -3.4628 -3.4468 -3.4378 -3.4224 -3.4223 -3.4189 -3.4101 -3.4040 -3.4037 -3.4000 -3.3765 -3.3704 -3.3686 -3.3680 -3.3614 -3.3489 -3.3271 -3.3269 -3.3265 -3.3254 -3.3173 -3.3121 -3.3117 -3.3037 -3.2803 -3.2778 -3.2776 -3.2656 -3.2650 -3.2518 -3.2389 -3.2381 -3.2226 -3.2222 -3.2079 -3.2025 -3.2024 -3.2019 -3.2000 -3.1970 -3.1969 -3.1741 -3.1699 -3.1696 -3.1602 -3.1599 -3.1588 -3.1534 -3.1529 -3.1396 -3.1325 -3.1279 -3.1267 -3.1266 -3.1068 -3.1067 -3.1061 -3.1042 -3.1022 -3.0862 -3.0858 -3.0851 -3.0770 -3.0740 -3.0649 -3.0648 -3.0545 -3.0460 -3.0433 -3.0407 -3.0404 -3.0083 -3.0045 -3.0030 -2.9873 -2.9872 -2.9794 -2.9585 -2.9279 -2.9247 -2.9234 -2.8979 -2.8223 -2.8218 -2.7408 -2.7406 -2.7007 -2.5586 -2.4663 -2.4658 -2.2239 -2.2087 -2.2064 -1.7035 -1.6254 -1.6021 -1.5712 -1.5689 -1.5661 -1.4829 -1.3344 -1.2002 -1.0137 -1.0126 -0.9169 -0.8881 -0.8860 -0.6983 -0.6243 -0.4076 -0.4057 -0.1328 0.2173 0.3742 0.3743 0.3918 0.5879 0.6628 0.6646 0.7573 0.7859 1.1103 1.1107 1.2554 1.2558 1.3435 1.3534 1.4021 1.6749 1.6772 1.7711 2.0045 2.0083 2.2085 2.2377 2.5098 2.5103 2.8771 2.9999 3.0807 3.0915 3.0940 3.1968 3.3130 3.4413 3.4527 3.5031 3.5224 3.6047 3.6059 3.8759 3.8782 3.8987 3.9233 3.9256 4.0036 4.0302 4.2718 4.2769 4.3148 4.3801 4.4195 4.6346 4.6359 4.6832 4.7476 4.7488 4.8596 4.9030 4.9061 5.0523 5.0531 5.0602 5.0720 5.3607 5.4184 5.4471 5.4740 5.4748 5.4838 5.6078 5.6088 5.6757 5.6774 5.9344 5.9348 5.9677 6.2312 6.2427 6.2449 6.2985 6.2986 6.3265 6.3964 6.4295 6.4303 6.5419 6.5963 6.5986 6.6122 6.6278 6.6761 6.8720 6.9167 6.9174 6.9256 7.0979 7.1336 7.1344 7.2221 7.2614 7.3617 7.3633 7.3855 7.4337 7.4348 7.5477 7.6255 7.6259 7.6292 7.7882 7.7974 7.8124 7.8152 7.9060 7.9371 7.9383 8.0773 8.1457 8.1779 8.2625 8.2639 8.2709 8.2912 8.3137 8.3284 8.3294 8.4504 8.4615 8.4643 8.4994 8.5027 8.5263 8.6386 8.6582 8.8055 8.8137 8.8149 8.9614 8.9796 9.0213 9.0233 9.1336 9.1346 9.1735 9.1970 9.3121 9.3637 9.3680 9.3948 9.4576 9.5312 9.5342 9.6260 9.6677 9.6700 9.7188 9.7274 9.7395 9.7828 9.8241 9.8256 9.9028 10.0190 10.0193 10.0344 10.1070 10.1087 10.2282 10.2521 10.2535 10.2686 10.3149 10.3516 10.3528 10.4369 10.5150 10.5337 10.5870 10.6019 10.6648 10.6658 10.7430 -17.2006 -17.1246 -17.1220 -17.1170 -9.4270 -9.4265 -9.0585 -8.2621 -8.2594 -8.0237 -7.9360 -7.4322 -7.3902 -7.1091 -6.9722 -6.9573 -6.8380 -6.7422 -6.6965 -6.6378 -6.5766 -6.5718 -6.5591 -6.3278 -6.3260 -6.3161 -6.2341 -6.2278 -6.2185 -6.1714 -6.1071 -6.1039 -6.0365 -6.0216 -5.9481 -5.9448 -5.9300 -5.9254 -5.8697 -5.8621 -5.8611 -5.8225 -5.8072 -5.8037 -5.8016 -5.7107 -5.7083 -5.6798 -5.6759 -5.6552 -5.5950 -5.5530 -5.5155 -5.4990 -5.4968 -5.4629 -5.4624 -5.4547 -5.4344 -5.4338 -5.4177 -5.4143 -5.4023 -5.4015 -5.3962 -5.3492 -5.3373 -5.3356 -5.3223 -5.3133 -5.3001 -5.2923 -5.2722 -5.2715 -5.2586 -5.2048 -5.1996 -5.1900 -5.1859 -5.1725 -5.1612 -5.1594 -5.1580 -5.1468 -5.1427 -5.1410 -5.1128 -5.0752 -5.0719 -5.0576 -5.0055 -4.9999 -4.9992 -4.9897 -4.9869 -4.9858 -4.9685 -4.9494 -4.9447 -4.9255 -4.9185 -4.9183 -4.8931 -4.8843 -4.8754 -4.8507 -4.8408 -4.8369 -4.7634 -4.7598 -4.7345 -4.7276 -4.7266 -4.7253 -4.6999 -4.6606 -4.6449 -4.6443 -4.6349 -4.6221 -4.6214 -4.6040 -4.5909 -4.5902 -4.5853 -4.5596 -4.5490 -4.5483 -4.5463 -4.5301 -4.5225 -4.5201 -4.5201 -4.5046 -4.5038 -4.4829 -4.4582 -4.4360 -4.4278 -4.4267 -4.4101 -4.3956 -4.3878 -4.3870 -4.3848 -4.3726 -4.3643 -4.3637 -4.3631 -4.3514 -4.3495 -4.3491 -4.3464 -4.3464 -4.3301 -4.3287 -4.3275 -4.3260 -4.3145 -4.3138 -4.2864 -4.2859 -4.2856 -4.2693 -4.2681 -4.2671 -4.2670 -4.2492 -4.2488 -4.2479 -4.2384 -4.2379 -4.2223 -4.2218 -4.2157 -4.1920 -4.1917 -4.1907 -4.1836 -4.1832 -4.1782 -4.1779 -4.1721 -4.1506 -4.1445 -4.1312 -4.1311 -4.1305 -4.1067 -4.0968 -4.0892 -4.0885 -4.0849 -4.0772 -4.0671 -4.0660 -4.0655 -4.0581 -4.0513 -4.0426 -4.0113 -4.0109 -4.0100 -3.9803 -3.9800 -3.9526 -3.9515 -3.9168 -3.9138 -3.9115 -3.9113 -3.8940 -3.8728 -3.8640 -3.8632 -3.8347 -3.8308 -3.8257 -3.8254 -3.8232 -3.8054 -3.8044 -3.8035 -3.8029 -3.7899 -3.7892 -3.7834 -3.7597 -3.7524 -3.7438 -3.7374 -3.7366 -3.7139 -3.7068 -3.7061 -3.7025 -3.6764 -3.6704 -3.6685 -3.6683 -3.6659 -3.6585 -3.6519 -3.6515 -3.6352 -3.6349 -3.6197 -3.6052 -3.5884 -3.5823 -3.5822 -3.5768 -3.5647 -3.5406 -3.5401 -3.5347 -3.5235 -3.5201 -3.5196 -3.5188 -3.4965 -3.4790 -3.4784 -3.4775 -3.4699 -3.4621 -3.4612 -3.4507 -3.4475 -3.4470 -3.4262 -3.4221 -3.4077 -3.4068 -3.3911 -3.3880 -3.3805 -3.3798 -3.3715 -3.3694 -3.3536 -3.3520 -3.3516 -3.3322 -3.3274 -3.3271 -3.3102 -3.3097 -3.3094 -3.2944 -3.2938 -3.2892 -3.2862 -3.2810 -3.2689 -3.2612 -3.2609 -3.2483 -3.2384 -3.2379 -3.2273 -3.2270 -3.2146 -3.2103 -3.2100 -3.2072 -3.1992 -3.1857 -3.1802 -3.1760 -3.1716 -3.1682 -3.1677 -3.1637 -3.1585 -3.1580 -3.1513 -3.1507 -3.1427 -3.1384 -3.1268 -3.1262 -3.1251 -3.1060 -3.1058 -3.0992 -3.0989 -3.0957 -3.0841 -3.0745 -3.0741 -3.0722 -3.0657 -3.0531 -3.0483 -3.0369 -3.0366 -3.0246 -3.0243 -3.0054 -3.0027 -2.9884 -2.9879 -2.9876 -2.9538 -2.9525 -2.8699 -2.8695 -2.8679 -2.8199 -2.7919 -2.7454 -2.7447 -2.6434 -2.6367 -2.4902 -2.4204 -2.4195 -2.2848 -2.2843 -2.2332 -2.0486 -1.7718 -1.7710 -1.7365 -1.3733 -1.3283 -1.3277 -1.1190 -1.0768 -0.8764 -0.8753 -0.6751 -0.6741 -0.6496 -0.2780 -0.2776 -0.0691 -0.0679 -0.0023 0.1710 0.4284 0.4301 0.4512 0.5255 0.7954 0.8874 0.9448 0.9467 1.1351 1.3263 1.3291 1.3313 1.5239 1.5959 1.5985 1.7054 1.7468 1.9464 2.0879 2.0923 2.1079 2.4647 2.6904 2.9844 3.0275 3.0309 3.1015 3.1032 3.1133 3.2983 3.4043 3.4496 3.4827 3.4839 3.6194 3.6216 3.6661 3.7265 3.9149 3.9183 3.9201 4.1547 4.1568 4.1715 4.3393 4.3655 4.3665 4.4400 4.5292 4.6189 4.6218 4.6802 4.7708 4.8792 4.8806 4.9967 5.0671 5.0705 5.0736 5.2061 5.2641 5.2663 5.2912 5.3224 5.3497 5.3513 5.3587 5.4043 5.6187 5.7167 5.7187 5.7869 5.9228 6.1581 6.1938 6.2558 6.2569 6.2608 6.3918 6.4645 6.5125 6.5133 6.5317 6.5899 6.7283 6.7306 6.7385 6.7489 6.8175 6.8334 6.8357 6.9423 6.9442 7.0853 7.0870 7.1101 7.2989 7.3009 7.4085 7.4097 7.4642 7.5271 7.5440 7.5454 7.5862 7.7407 7.7649 7.7667 7.7874 7.8483 7.8674 7.8687 7.8804 8.0136 8.0708 8.0713 8.1610 8.2625 8.2878 8.3052 8.3060 8.3200 8.4105 8.5659 8.5695 8.5981 8.6591 8.7366 8.7780 8.7947 8.7970 8.8277 8.9091 8.9121 9.0405 9.0412 9.1016 9.1043 9.1180 9.2192 9.2232 9.3347 9.4759 9.4783 9.5017 9.5176 9.5204 9.5402 9.5825 9.6072 9.6636 9.6655 9.6795 9.7613 9.8153 9.9116 9.9121 9.9530 9.9820 9.9843 9.9856 10.1348 10.2242 10.2248 10.2422 10.2427 10.3474 10.3560 10.3594 10.3614 10.4576 10.4590 10.4966 10.4986 10.6108 10.6201 10.6675 10.6982 10.7054</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 1.00016 1.00017 1.00018 0.97221 0.97195 0.97167 0.87291 0.87275 0.86948 0.57145 0.49061 0.47353 -0.00164 -0.00026 -0.00026 -0.00025 -0.00017 -0.00017 -0.00016 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.00139 1.00146 1.00205 1.01533 0.99939 0.99645 0.97090 0.83654 0.65336 0.62425 0.00781 -0.00111 -0.00030 -0.00021 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.00140 1.00145 1.00203 1.01524 0.99931 0.99647 0.97077 0.83678 0.64624 0.62365 0.00554 -0.00112 -0.00031 -0.00021 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03528 0.99013 0.95421 0.88676 0.87976 0.87084 0.57276 0.05876 -0.03422 -0.00321 -0.00312 -0.00038 -0.00019 -0.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03524 0.99011 0.95374 0.88609 0.87958 0.86900 0.57218 0.05933 -0.03423 -0.00321 -0.00313 -0.00038 -0.00019 -0.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00003 1.00139 1.00144 1.00211 1.01559 0.99948 0.99671 0.97064 0.83657 0.65617 0.63470 0.01264 -0.00110 -0.00030 -0.00021 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.01065 1.01536 1.02392 1.02399 1.03288 0.54233 0.45032 0.44138 -0.00301 -0.00075 -0.00022 -0.00022 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.01069 1.01540 1.02376 1.02390 1.03274 0.53847 0.45141 0.44197 -0.00303 -0.00071 -0.00022 -0.00022 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00015 1.02574 1.02630 1.03316 0.15338 0.04607 0.04534 -0.01724 -0.00956 -0.00013 -0.00013 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00015 1.02572 1.02611 1.03317 0.15398 0.04610 0.04552 -0.01716 -0.00957 -0.00013 -0.00013 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.01077 1.01553 1.02355 1.02362 1.03230 0.53579 0.45345 0.44538 -0.00307 -0.00065 -0.00022 -0.00022 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03528 0.99036 0.95440 0.88625 0.88024 0.87272 0.57476 0.05730 -0.03412 -0.00319 -0.00313 -0.00037 -0.00017 -0.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00015 1.02616 1.02633 1.03323 0.15311 0.04566 0.04468 -0.01721 -0.00960 -0.00013 -0.00012 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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">-17.2011 -17.1289 -17.1171 -17.1171 -9.9579 -8.7439 -8.1760 -8.1737 -8.1736 -8.1547 -8.1546 -8.1538 -7.3079 -7.2730 -7.2593 -7.2590 -7.1649 -7.1647 -7.1609 -6.4888 -6.4658 -6.4467 -6.4466 -6.1529 -6.1525 -6.1468 -6.1306 -6.1301 -6.1218 -6.0289 -6.0285 -5.9517 -5.9444 -5.9438 -5.9340 -5.9245 -5.8632 -5.8624 -5.7940 -5.7940 -5.7939 -5.7455 -5.7453 -5.7409 -5.6654 -5.6643 -5.6638 -5.5957 -5.5762 -5.5747 -5.5738 -5.5678 -5.5669 -5.5163 -5.5156 -5.5127 -5.4992 -5.4984 -5.4963 -5.4863 -5.4628 -5.4623 -5.4159 -5.4154 -5.4149 -5.4046 -5.4034 -5.4030 -5.3821 -5.3804 -5.3802 -5.3010 -5.2849 -5.2845 -5.2782 -5.2736 -5.2732 -5.1255 -5.1247 -5.1233 -5.1149 -5.1148 -5.1147 -5.0805 -5.0802 -5.0799 -5.0592 -5.0586 -5.0572 -5.0368 -5.0359 -5.0356 -5.0345 -5.0342 -5.0168 -5.0159 -5.0153 -4.9472 -4.8595 -4.8589 -4.8584 -4.8465 -4.8460 -4.8453 -4.8074 -4.8059 -4.8051 -4.7718 -4.7714 -4.7712 -4.7635 -4.7616 -4.7604 -4.7392 -4.7388 -4.7384 -4.7213 -4.7208 -4.7204 -4.7075 -4.7070 -4.7066 -4.5792 -4.5787 -4.5780 -4.5776 -4.5773 -4.5769 -4.5563 -4.5546 -4.5382 -4.5374 -4.5370 -4.5236 -4.4930 -4.4927 -4.4924 -4.4471 -4.4355 -4.4339 -4.4334 -4.4333 -4.4323 -4.4101 -4.4078 -4.4077 -4.4071 -4.3904 -4.3745 -4.3741 -4.3395 -4.3382 -4.3350 -4.3349 -4.3345 -4.3041 -4.3036 -4.3035 -4.2847 -4.2841 -4.2809 -4.2695 -4.2688 -4.2686 -4.2458 -4.2451 -4.2450 -4.2041 -4.2036 -4.2027 -4.1885 -4.1878 -4.1659 -4.1649 -4.1631 -4.1530 -4.1512 -4.1508 -4.1402 -4.1394 -4.1379 -4.1376 -4.1373 -4.1373 -4.1295 -4.1294 -4.1291 -4.1175 -4.1162 -4.1159 -4.0926 -4.0925 -4.0924 -4.0864 -4.0828 -4.0825 -4.0824 -4.0655 -4.0653 -4.0477 -4.0054 -4.0051 -4.0050 -4.0018 -4.0013 -4.0011 -3.9908 -3.9889 -3.9577 -3.9572 -3.9561 -3.9394 -3.9391 -3.9381 -3.8863 -3.8852 -3.8846 -3.8577 -3.8567 -3.8558 -3.8500 -3.8493 -3.8439 -3.8167 -3.8162 -3.8154 -3.8073 -3.8068 -3.8063 -3.7972 -3.7964 -3.7750 -3.7745 -3.7739 -3.7616 -3.7614 -3.7610 -3.7445 -3.7444 -3.7443 -3.6651 -3.6649 -3.6638 -3.6497 -3.6494 -3.6492 -3.6327 -3.6280 -3.6214 -3.6213 -3.6212 -3.6163 -3.6117 -3.6112 -3.6104 -3.5839 -3.5821 -3.5817 -3.5616 -3.5615 -3.5612 -3.5280 -3.5280 -3.5278 -3.5221 -3.5200 -3.5189 -3.5188 -3.5184 -3.5137 -3.5130 -3.5129 -3.4757 -3.4755 -3.4751 -3.4466 -3.4464 -3.4463 -3.4202 -3.4201 -3.4195 -3.4150 -3.4044 -3.4044 -3.4042 -3.3855 -3.3852 -3.3848 -3.3816 -3.3810 -3.3144 -3.3135 -3.3130 -3.2970 -3.2678 -3.2675 -3.2647 -3.2643 -3.2634 -3.2558 -3.2552 -3.2547 -3.1988 -3.1984 -3.1981 -3.1828 -3.1824 -3.1558 -3.1511 -3.1504 -3.1065 -3.1059 -3.1056 -3.1054 -3.1043 -3.1040 -3.1028 -3.0919 -3.0912 -3.0867 -3.0861 -3.0856 -3.0635 -3.0628 -3.0623 -3.0615 -3.0607 -3.0603 -3.0520 -3.0515 -3.0285 -3.0237 -3.0232 -3.0145 -3.0138 -3.0128 -3.0035 -3.0030 -3.0019 -2.9657 -2.9495 -2.9493 -2.9237 -2.9237 -2.9234 -2.8942 -2.8939 -2.8925 -2.8465 -2.8464 -2.8457 -2.2800 -2.2790 -2.2773 -2.1796 -2.0448 -2.0442 -2.0413 -1.6126 -1.6125 -1.6123 -1.5662 -1.5661 -1.5649 -1.4821 -1.4629 -1.4589 -0.9809 -0.9034 -0.9027 -0.9021 -0.8876 -0.8872 -0.8858 -0.6119 -0.6067 -0.4357 -0.2251 -0.2236 -0.2232 -0.0426 -0.0419 -0.0411 -0.0404 -0.0386 0.1400 0.2522 0.2587 0.6918 0.6935 0.6937 0.7454 0.7454 0.7520 0.9320 1.8611 1.8617 1.8629 2.0798 2.0809 2.0833 2.6154 2.6867 2.6954 2.8017 3.0132 3.0158 3.0159 3.0896 3.2377 3.2386 3.2511 3.6056 3.6069 3.8501 4.0646 4.0745 4.0825 4.2991 4.3082 4.3090 4.4655 4.4662 4.4892 4.5344 4.5918 4.7406 4.7463 4.9024 4.9065 4.9301 4.9919 4.9940 4.9955 5.0635 5.0647 5.0677 5.0819 5.3086 5.3088 5.3090 5.3120 5.3204 5.3220 5.5477 5.5960 5.5977 5.7374 5.7377 5.7382 5.8629 6.0231 6.0242 6.1137 6.1446 6.1505 6.1940 6.2093 6.2104 6.3190 6.3206 6.3232 6.4031 6.4525 6.4546 6.4582 6.4596 6.5673 6.6168 6.6173 6.6178 6.6513 6.6550 6.7821 6.8563 6.8657 6.9269 6.9304 7.0165 7.0207 7.0740 7.4651 7.4700 7.4737 7.5223 7.6256 7.6520 7.6539 7.8106 7.8328 7.8342 7.9385 7.9416 8.1632 8.1648 8.1705 8.2049 8.2364 8.2394 8.2512 8.2531 8.2555 8.4014 8.4029 8.4922 8.5342 8.5504 8.5525 8.5541 8.6270 8.6274 8.6301 8.7518 8.8027 8.8071 8.8548 8.8560 9.0117 9.0140 9.0173 9.0714 9.1603 9.1621 9.3311 9.3324 9.3459 9.3476 9.3603 9.3707 9.3781 9.3868 9.4246 9.4702 9.4706 9.5262 9.5272 9.6339 9.6721 9.6864 9.8117 9.9069 9.9078 9.9800 10.0085 10.0470 10.0482 10.1446 10.1456 10.2174 10.2230 10.2234 10.2409 10.2542 10.2844 10.2860 10.3009 10.3344 10.3547 10.5529 10.5548 -17.2009 -17.1280 -17.1181 -17.1171 -9.8810 -8.7738 -8.6730 -8.4276 -8.4272 -7.7864 -7.7855 -7.6971 -7.5015 -7.4184 -7.4140 -7.2507 -6.9511 -6.9452 -6.8117 -6.5335 -6.4809 -6.4674 -6.4431 -6.2560 -6.2545 -6.1926 -6.1296 -6.1224 -6.0929 -6.0794 -6.0698 -6.0549 -6.0092 -5.9588 -5.9518 -5.9412 -5.9314 -5.9261 -5.8605 -5.8430 -5.8299 -5.7834 -5.7491 -5.6967 -5.6932 -5.6442 -5.6291 -5.6280 -5.5791 -5.5785 -5.5591 -5.5503 -5.5477 -5.5465 -5.5462 -5.5230 -5.5215 -5.4887 -5.4567 -5.4552 -5.4464 -5.4339 -5.4232 -5.4160 -5.4151 -5.3832 -5.3818 -5.3721 -5.3585 -5.3201 -5.3197 -5.2884 -5.2798 -5.2688 -5.2676 -5.2634 -5.2564 -5.2445 -5.2326 -5.1680 -5.1675 -5.1526 -5.1516 -5.1243 -5.0682 -5.0670 -5.0351 -5.0342 -5.0337 -5.0318 -5.0236 -5.0064 -5.0055 -4.9969 -4.9527 -4.9514 -4.9453 -4.9112 -4.8901 -4.8822 -4.8800 -4.8750 -4.8741 -4.8729 -4.8496 -4.8489 -4.8398 -4.8035 -4.8030 -4.7781 -4.7686 -4.7477 -4.7467 -4.7379 -4.7365 -4.7252 -4.7242 -4.6979 -4.6974 -4.6940 -4.6618 -4.6317 -4.5815 -4.5804 -4.5792 -4.5706 -4.5701 -4.5670 -4.5659 -4.5610 -4.5377 -4.5220 -4.5214 -4.4990 -4.4894 -4.4886 -4.4662 -4.4658 -4.4604 -4.4590 -4.4542 -4.4366 -4.4253 -4.4169 -4.4054 -4.4049 -4.4010 -4.3946 -4.3676 -4.3670 -4.3602 -4.3493 -4.3231 -4.3189 -4.3153 -4.2999 -4.2994 -4.2811 -4.2767 -4.2766 -4.2725 -4.2715 -4.2657 -4.2654 -4.2618 -4.2543 -4.2331 -4.2326 -4.2137 -4.2103 -4.2066 -4.1970 -4.1965 -4.1883 -4.1867 -4.1738 -4.1707 -4.1610 -4.1605 -4.1417 -4.1374 -4.1366 -4.1357 -4.1241 -4.1237 -4.1180 -4.1179 -4.1149 -4.1059 -4.1044 -4.1035 -4.0731 -4.0730 -4.0584 -4.0557 -4.0451 -4.0347 -4.0344 -4.0298 -4.0176 -4.0171 -4.0154 -4.0137 -4.0134 -4.0113 -4.0025 -3.9993 -3.9618 -3.9475 -3.9465 -3.9329 -3.9280 -3.9268 -3.9243 -3.9059 -3.9038 -3.9033 -3.8951 -3.8792 -3.8453 -3.8445 -3.8353 -3.8349 -3.8307 -3.8168 -3.8166 -3.8007 -3.7941 -3.7934 -3.7931 -3.7844 -3.7843 -3.7733 -3.7653 -3.7619 -3.7616 -3.7415 -3.7251 -3.6987 -3.6986 -3.6800 -3.6667 -3.6666 -3.6477 -3.6429 -3.6414 -3.6410 -3.6251 -3.6145 -3.6108 -3.6105 -3.6099 -3.5909 -3.5892 -3.5673 -3.5633 -3.5629 -3.5368 -3.5352 -3.5349 -3.5249 -3.5246 -3.5161 -3.5080 -3.5039 -3.5035 -3.4901 -3.4859 -3.4855 -3.4854 -3.4816 -3.4712 -3.4590 -3.4460 -3.4456 -3.4298 -3.4271 -3.4267 -3.4082 -3.4073 -3.3988 -3.3932 -3.3810 -3.3806 -3.3596 -3.3594 -3.3483 -3.3393 -3.3360 -3.3357 -3.3015 -3.2907 -3.2906 -3.2879 -3.2836 -3.2761 -3.2593 -3.2588 -3.2581 -3.2443 -3.2400 -3.2393 -3.2385 -3.2379 -3.2014 -3.1975 -3.1968 -3.1944 -3.1880 -3.1719 -3.1712 -3.1564 -3.1542 -3.1267 -3.1224 -3.1218 -3.1163 -3.1153 -3.1057 -3.1053 -3.0921 -3.0874 -3.0867 -3.0856 -3.0718 -3.0704 -3.0696 -3.0679 -3.0620 -3.0607 -3.0545 -3.0294 -3.0281 -3.0244 -3.0230 -3.0148 -3.0110 -3.0107 -3.0052 -2.9952 -2.9698 -2.9688 -2.9541 -2.9540 -2.9233 -2.9027 -2.9017 -2.8926 -2.8758 -2.8688 -2.8680 -2.4231 -2.3475 -2.3465 -2.2430 -2.2421 -2.1107 -1.9570 -1.9548 -1.9387 -1.8206 -1.6330 -1.6304 -1.6118 -1.5535 -1.5021 -1.4949 -1.3035 -0.9635 -0.9092 -0.8957 -0.7559 -0.7242 -0.7240 -0.5266 -0.4798 -0.4788 -0.4691 -0.2019 -0.1991 -0.0497 0.0719 0.0729 0.1064 0.3131 0.4265 0.4401 0.4446 0.6180 0.6718 0.6813 0.8373 1.1909 1.4081 1.4086 1.4656 1.8485 1.8488 2.0871 2.0903 2.5297 2.6809 2.7448 2.7472 2.7497 2.7969 2.8526 2.9189 3.1630 3.1917 3.2937 3.2952 3.6700 3.7538 3.7869 3.9134 3.9228 4.0275 4.0310 4.0815 4.1474 4.1519 4.2061 4.2553 4.2741 4.5074 4.5356 4.5403 4.6346 4.7228 4.7297 4.7389 4.7571 4.7870 4.8167 4.8201 5.0340 5.0734 5.0904 5.1005 5.1299 5.2257 5.2273 5.3567 5.6373 5.6611 5.6901 5.8345 5.8600 5.8764 5.8832 5.9684 6.0009 6.0563 6.1101 6.2327 6.2486 6.2563 6.3528 6.3746 6.3768 6.5142 6.5748 6.6259 6.6585 6.6979 6.7045 6.7646 6.8159 6.8608 6.9190 6.9470 6.9609 6.9950 7.0215 7.0362 7.0453 7.0872 7.1214 7.1814 7.2375 7.3101 7.3185 7.3425 7.4726 7.5168 7.5753 7.5786 7.6634 7.8003 7.8638 7.9137 7.9586 7.9956 8.0373 8.0442 8.0736 8.1251 8.1268 8.1690 8.1889 8.2710 8.3076 8.3604 8.3887 8.4107 8.4841 8.5090 8.5425 8.5908 8.6166 8.6817 8.7171 8.7549 8.8426 8.8467 8.8721 8.9340 9.0452 9.0819 9.1046 9.1087 9.1500 9.1699 9.2715 9.3102 9.3151 9.3538 9.4017 9.4297 9.4311 9.5159 9.5298 9.5307 9.5414 9.6143 9.6784 9.7464 9.7509 9.7638 9.8108 9.8514 9.9036 9.9808 10.0706 10.1314 10.1563 10.2372 10.2771 10.3164 10.3609 10.3909 10.4920 10.5315 10.5342 10.5357 10.6268 10.6296 10.6607 10.6842 -17.2009 -17.1280 -17.1181 -17.1171 -9.8810 -8.7739 -8.6730 -8.4275 -8.4272 -7.7864 -7.7854 -7.6970 -7.5017 -7.4185 -7.4140 -7.2507 -6.9511 -6.9452 -6.8115 -6.5339 -6.4808 -6.4673 -6.4431 -6.2559 -6.2545 -6.1932 -6.1292 -6.1225 -6.0930 -6.0795 -6.0699 -6.0546 -6.0094 -5.9579 -5.9514 -5.9415 -5.9315 -5.9263 -5.8605 -5.8432 -5.8300 -5.7835 -5.7493 -5.6965 -5.6930 -5.6446 -5.6287 -5.6282 -5.5791 -5.5788 -5.5594 -5.5506 -5.5475 -5.5466 -5.5460 -5.5227 -5.5216 -5.4886 -5.4565 -5.4550 -5.4468 -5.4341 -5.4231 -5.4159 -5.4152 -5.3826 -5.3814 -5.3722 -5.3585 -5.3202 -5.3199 -5.2887 -5.2800 -5.2687 -5.2677 -5.2635 -5.2560 -5.2448 -5.2329 -5.1674 -5.1671 -5.1525 -5.1519 -5.1240 -5.0682 -5.0674 -5.0351 -5.0338 -5.0335 -5.0316 -5.0237 -5.0062 -5.0055 -4.9973 -4.9529 -4.9520 -4.9453 -4.9109 -4.8899 -4.8822 -4.8807 -4.8752 -4.8746 -4.8723 -4.8496 -4.8490 -4.8397 -4.8034 -4.8032 -4.7778 -4.7680 -4.7475 -4.7469 -4.7377 -4.7368 -4.7251 -4.7246 -4.6978 -4.6975 -4.6942 -4.6616 -4.6316 -4.5810 -4.5805 -4.5784 -4.5710 -4.5701 -4.5663 -4.5655 -4.5609 -4.5382 -4.5225 -4.5221 -4.4988 -4.4894 -4.4890 -4.4663 -4.4659 -4.4602 -4.4589 -4.4543 -4.4365 -4.4250 -4.4173 -4.4056 -4.4051 -4.4006 -4.3945 -4.3678 -4.3675 -4.3600 -4.3494 -4.3229 -4.3186 -4.3155 -4.3000 -4.2995 -4.2810 -4.2766 -4.2766 -4.2724 -4.2717 -4.2660 -4.2653 -4.2617 -4.2543 -4.2328 -4.2325 -4.2140 -4.2107 -4.2065 -4.1970 -4.1966 -4.1887 -4.1877 -4.1743 -4.1709 -4.1610 -4.1605 -4.1422 -4.1370 -4.1365 -4.1356 -4.1240 -4.1238 -4.1179 -4.1178 -4.1149 -4.1055 -4.1039 -4.1031 -4.0731 -4.0731 -4.0576 -4.0554 -4.0453 -4.0346 -4.0344 -4.0302 -4.0175 -4.0172 -4.0152 -4.0136 -4.0133 -4.0110 -4.0022 -3.9995 -3.9619 -3.9480 -3.9471 -3.9326 -3.9280 -3.9269 -3.9240 -3.9062 -3.9039 -3.9035 -3.8951 -3.8792 -3.8453 -3.8445 -3.8353 -3.8350 -3.8304 -3.8170 -3.8169 -3.8008 -3.7944 -3.7933 -3.7931 -3.7841 -3.7840 -3.7732 -3.7651 -3.7618 -3.7616 -3.7409 -3.7253 -3.6986 -3.6985 -3.6801 -3.6666 -3.6665 -3.6466 -3.6437 -3.6411 -3.6407 -3.6252 -3.6143 -3.6107 -3.6105 -3.6098 -3.5911 -3.5896 -3.5669 -3.5632 -3.5630 -3.5371 -3.5353 -3.5350 -3.5251 -3.5249 -3.5156 -3.5080 -3.5040 -3.5037 -3.4906 -3.4859 -3.4854 -3.4853 -3.4819 -3.4710 -3.4589 -3.4462 -3.4459 -3.4298 -3.4270 -3.4266 -3.4081 -3.4073 -3.3988 -3.3933 -3.3809 -3.3806 -3.3596 -3.3596 -3.3484 -3.3392 -3.3357 -3.3355 -3.3012 -3.2908 -3.2906 -3.2879 -3.2835 -3.2762 -3.2594 -3.2586 -3.2581 -3.2442 -3.2403 -3.2396 -3.2383 -3.2379 -3.2016 -3.1975 -3.1970 -3.1942 -3.1880 -3.1720 -3.1712 -3.1565 -3.1543 -3.1262 -3.1227 -3.1223 -3.1162 -3.1155 -3.1053 -3.1048 -3.0920 -3.0870 -3.0866 -3.0860 -3.0720 -3.0704 -3.0699 -3.0675 -3.0622 -3.0602 -3.0546 -3.0290 -3.0281 -3.0238 -3.0230 -3.0154 -3.0112 -3.0108 -3.0057 -2.9951 -2.9698 -2.9687 -2.9539 -2.9538 -2.9236 -2.9028 -2.9018 -2.8927 -2.8758 -2.8689 -2.8680 -2.4234 -2.3471 -2.3463 -2.2428 -2.2421 -2.1120 -1.9567 -1.9548 -1.9390 -1.8210 -1.6329 -1.6304 -1.6117 -1.5536 -1.5003 -1.4947 -1.3016 -0.9636 -0.9095 -0.8956 -0.7570 -0.7243 -0.7241 -0.5269 -0.4798 -0.4789 -0.4703 -0.2019 -0.1991 -0.0498 0.0721 0.0730 0.1069 0.3132 0.4254 0.4403 0.4447 0.6165 0.6720 0.6815 0.8376 1.1925 1.4082 1.4085 1.4649 1.8487 1.8490 2.0871 2.0904 2.5292 2.6809 2.7452 2.7499 2.7502 2.7976 2.8521 2.9159 3.1627 3.1906 3.2959 3.2974 3.6700 3.7528 3.7880 3.9132 3.9225 4.0274 4.0310 4.0828 4.1450 4.1499 4.2071 4.2545 4.2731 4.5074 4.5353 4.5393 4.6347 4.7228 4.7300 4.7387 4.7570 4.7880 4.8165 4.8199 5.0338 5.0738 5.0909 5.1004 5.1299 5.2258 5.2275 5.3564 5.6375 5.6603 5.6898 5.8350 5.8600 5.8763 5.8838 5.9685 6.0003 6.0565 6.1120 6.2326 6.2470 6.2571 6.3527 6.3747 6.3766 6.5141 6.5748 6.6257 6.6586 6.6983 6.7054 6.7653 6.8162 6.8614 6.9189 6.9454 6.9608 6.9940 7.0220 7.0363 7.0451 7.0863 7.1205 7.1819 7.2373 7.3101 7.3184 7.3421 7.4733 7.5180 7.5759 7.5790 7.6636 7.8004 7.8641 7.9143 7.9595 7.9946 8.0368 8.0443 8.0739 8.1254 8.1264 8.1683 8.1889 8.2697 8.3079 8.3599 8.3889 8.4101 8.4846 8.5095 8.5439 8.5909 8.6167 8.6823 8.7179 8.7549 8.8422 8.8455 8.8725 8.9344 9.0441 9.0833 9.1043 9.1082 9.1504 9.1700 9.2723 9.3093 9.3149 9.3523 9.4023 9.4297 9.4310 9.5164 9.5299 9.5309 9.5417 9.6143 9.6786 9.7465 9.7515 9.7636 9.8108 9.8514 9.9039 9.9805 10.0706 10.1310 10.1561 10.2365 10.2771 10.3161 10.3607 10.3906 10.4914 10.5323 10.5341 10.5361 10.6272 10.6297 10.6602 10.6845 -17.2006 -17.1260 -17.1204 -17.1171 -9.6523 -9.2786 -8.5617 -8.5614 -8.4641 -8.1293 -7.5223 -7.5182 -7.3151 -7.3141 -7.0977 -6.9364 -6.8221 -6.8140 -6.8123 -6.6804 -6.6707 -6.4416 -6.4127 -6.4104 -6.3997 -6.3020 -6.2037 -6.1994 -6.1592 -6.1058 -6.0790 -6.0366 -6.0134 -5.9651 -5.9546 -5.9494 -5.9451 -5.9448 -5.8905 -5.8724 -5.8697 -5.7944 -5.7839 -5.7782 -5.7701 -5.7537 -5.6905 -5.6572 -5.6545 -5.6519 -5.5376 -5.5048 -5.5022 -5.4998 -5.4909 -5.4857 -5.4687 -5.4681 -5.4557 -5.4313 -5.4307 -5.4228 -5.4126 -5.4119 -5.3959 -5.3747 -5.3636 -5.3582 -5.3566 -5.3482 -5.3032 -5.2962 -5.2597 -5.2587 -5.2425 -5.2307 -5.2305 -5.2147 -5.2131 -5.2127 -5.2004 -5.1922 -5.1547 -5.1536 -5.1114 -5.0968 -5.0376 -5.0373 -5.0215 -5.0159 -5.0088 -5.0080 -4.9752 -4.9666 -4.9595 -4.9593 -4.9522 -4.9519 -4.9353 -4.9285 -4.9280 -4.9053 -4.8800 -4.8791 -4.8646 -4.8636 -4.8350 -4.8345 -4.7725 -4.7720 -4.7587 -4.7581 -4.7352 -4.7346 -4.7208 -4.7058 -4.6893 -4.6889 -4.6884 -4.6356 -4.6298 -4.6103 -4.5763 -4.5757 -4.5628 -4.5556 -4.5532 -4.5529 -4.5505 -4.5491 -4.5353 -4.5344 -4.4990 -4.4980 -4.4845 -4.4602 -4.4573 -4.4554 -4.4432 -4.4428 -4.4248 -4.4245 -4.4106 -4.4086 -4.3860 -4.3769 -4.3725 -4.3717 -4.3640 -4.3383 -4.3276 -4.3272 -4.3196 -4.3105 -4.3005 -4.2979 -4.2973 -4.2845 -4.2793 -4.2785 -4.2733 -4.2714 -4.2703 -4.2634 -4.2628 -4.2561 -4.2489 -4.2458 -4.2408 -4.2326 -4.2233 -4.2230 -4.2169 -4.2074 -4.2073 -4.1965 -4.1949 -4.1945 -4.1855 -4.1851 -4.1721 -4.1720 -4.1539 -4.1529 -4.1526 -4.1385 -4.1370 -4.1370 -4.1272 -4.1071 -4.0971 -4.0967 -4.0846 -4.0805 -4.0730 -4.0726 -4.0640 -4.0431 -4.0381 -4.0377 -4.0192 -4.0107 -4.0105 -3.9889 -3.9851 -3.9766 -3.9652 -3.9649 -3.9391 -3.9388 -3.9233 -3.9229 -3.8888 -3.8837 -3.8827 -3.8726 -3.8636 -3.8458 -3.8388 -3.8385 -3.8283 -3.8221 -3.8068 -3.8067 -3.8064 -3.7941 -3.7938 -3.7790 -3.7789 -3.7616 -3.7596 -3.7475 -3.7471 -3.7247 -3.7219 -3.7121 -3.7116 -3.6937 -3.6849 -3.6747 -3.6688 -3.6495 -3.6491 -3.6426 -3.6246 -3.6143 -3.6135 -3.5869 -3.5865 -3.5694 -3.5690 -3.5687 -3.5563 -3.5495 -3.5490 -3.5370 -3.5321 -3.5314 -3.5099 -3.5067 -3.5028 -3.5025 -3.4931 -3.4915 -3.4862 -3.4732 -3.4730 -3.4625 -3.4470 -3.4381 -3.4225 -3.4224 -3.4191 -3.4095 -3.4043 -3.4039 -3.4001 -3.3767 -3.3702 -3.3683 -3.3677 -3.3612 -3.3490 -3.3273 -3.3270 -3.3268 -3.3255 -3.3169 -3.3125 -3.3117 -3.3039 -3.2801 -3.2778 -3.2772 -3.2658 -3.2653 -3.2524 -3.2389 -3.2379 -3.2226 -3.2222 -3.2083 -3.2026 -3.2024 -3.2015 -3.2001 -3.1973 -3.1970 -3.1743 -3.1704 -3.1700 -3.1606 -3.1598 -3.1587 -3.1539 -3.1532 -3.1391 -3.1323 -3.1279 -3.1267 -3.1264 -3.1066 -3.1063 -3.1059 -3.1036 -3.1016 -3.0860 -3.0849 -3.0846 -3.0764 -3.0737 -3.0650 -3.0649 -3.0542 -3.0458 -3.0429 -3.0404 -3.0401 -3.0092 -3.0050 -3.0035 -2.9873 -2.9872 -2.9799 -2.9584 -2.9281 -2.9245 -2.9232 -2.8978 -2.8223 -2.8218 -2.7407 -2.7405 -2.7020 -2.5590 -2.4660 -2.4652 -2.2209 -2.2083 -2.2059 -1.7034 -1.6252 -1.6020 -1.5714 -1.5687 -1.5654 -1.4824 -1.3351 -1.2010 -1.0139 -1.0125 -0.9181 -0.8910 -0.8863 -0.6990 -0.6248 -0.4072 -0.4053 -0.1331 0.2172 0.3738 0.3739 0.3914 0.5877 0.6627 0.6645 0.7571 0.7855 1.1110 1.1116 1.2563 1.2568 1.3405 1.3522 1.4023 1.6757 1.6781 1.7734 2.0046 2.0081 2.2060 2.2362 2.5139 2.5144 2.8796 3.0039 3.0832 3.0917 3.0941 3.2021 3.3102 3.4393 3.4572 3.4977 3.5186 3.5988 3.6001 3.8651 3.8748 3.8915 3.9227 3.9294 4.0046 4.0326 4.2793 4.2881 4.3157 4.3776 4.4354 4.6321 4.6364 4.7121 4.7438 4.7484 4.8364 4.8960 4.9064 5.0524 5.0566 5.0603 5.1518 5.2113 5.4199 5.4506 5.4744 5.4778 5.5494 5.5716 5.5930 5.6547 5.7048 5.9169 5.9462 5.9750 6.2048 6.2147 6.2216 6.2596 6.3432 6.3596 6.4154 6.4224 6.4373 6.5443 6.5899 6.6111 6.6295 6.6360 6.7218 6.8684 6.9502 6.9606 6.9650 7.0951 7.1454 7.1595 7.2283 7.2307 7.2664 7.2770 7.3850 7.4259 7.4566 7.5217 7.6202 7.6333 7.6782 7.7620 7.7771 7.7850 7.8345 7.9489 7.9982 8.0290 8.0771 8.1024 8.1043 8.1083 8.1744 8.2477 8.2954 8.3269 8.3806 8.3847 8.4119 8.4336 8.4849 8.4981 8.6388 8.6454 8.6520 8.6537 8.8092 8.8214 8.8433 8.9168 8.9602 8.9690 8.9930 9.0976 9.1189 9.1632 9.1705 9.2120 9.2736 9.3621 9.4326 9.5026 9.5058 9.6176 9.6321 9.6673 9.7150 9.7203 9.7350 9.7750 9.7911 9.8080 9.8840 9.9017 9.9856 10.0904 10.0937 10.1285 10.1777 10.2063 10.2101 10.2487 10.2665 10.3409 10.3714 10.4042 10.4471 10.4698 10.5471 10.5717 10.6139 10.6972 10.7459 10.7501 -17.2006 -17.1260 -17.1204 -17.1171 -9.6523 -9.2786 -8.5617 -8.5614 -8.4641 -8.1293 -7.5224 -7.5183 -7.3150 -7.3141 -7.0977 -6.9362 -6.8222 -6.8139 -6.8127 -6.6804 -6.6707 -6.4420 -6.4127 -6.4103 -6.3995 -6.3024 -6.2038 -6.1994 -6.1590 -6.1061 -6.0784 -6.0364 -6.0127 -5.9649 -5.9547 -5.9495 -5.9451 -5.9446 -5.8902 -5.8726 -5.8698 -5.7944 -5.7840 -5.7782 -5.7704 -5.7541 -5.6907 -5.6569 -5.6547 -5.6518 -5.5379 -5.5048 -5.5021 -5.5001 -5.4913 -5.4857 -5.4684 -5.4679 -5.4556 -5.4314 -5.4308 -5.4231 -5.4126 -5.4121 -5.3960 -5.3750 -5.3637 -5.3576 -5.3559 -5.3482 -5.3034 -5.2964 -5.2591 -5.2581 -5.2429 -5.2306 -5.2305 -5.2146 -5.2128 -5.2125 -5.2001 -5.1921 -5.1546 -5.1539 -5.1114 -5.0968 -5.0379 -5.0377 -5.0214 -5.0158 -5.0086 -5.0080 -4.9750 -4.9664 -4.9596 -4.9595 -4.9521 -4.9518 -4.9353 -4.9289 -4.9285 -4.9053 -4.8802 -4.8797 -4.8646 -4.8637 -4.8351 -4.8347 -4.7725 -4.7721 -4.7585 -4.7582 -4.7348 -4.7344 -4.7202 -4.7056 -4.6892 -4.6889 -4.6880 -4.6351 -4.6299 -4.6109 -4.5760 -4.5756 -4.5628 -4.5564 -4.5528 -4.5527 -4.5504 -4.5495 -4.5350 -4.5344 -4.4994 -4.4988 -4.4849 -4.4600 -4.4564 -4.4548 -4.4434 -4.4429 -4.4251 -4.4248 -4.4104 -4.4080 -4.3853 -4.3773 -4.3730 -4.3725 -4.3636 -4.3386 -4.3273 -4.3270 -4.3192 -4.3105 -4.3009 -4.2978 -4.2972 -4.2843 -4.2798 -4.2793 -4.2731 -4.2715 -4.2700 -4.2634 -4.2627 -4.2564 -4.2496 -4.2455 -4.2411 -4.2330 -4.2238 -4.2234 -4.2171 -4.2078 -4.2075 -4.1970 -4.1951 -4.1948 -4.1858 -4.1855 -4.1724 -4.1718 -4.1535 -4.1529 -4.1525 -4.1383 -4.1371 -4.1370 -4.1270 -4.1065 -4.0965 -4.0961 -4.0845 -4.0805 -4.0724 -4.0721 -4.0640 -4.0431 -4.0380 -4.0376 -4.0192 -4.0107 -4.0105 -3.9891 -3.9847 -3.9768 -3.9652 -3.9650 -3.9391 -3.9389 -3.9231 -3.9229 -3.8889 -3.8841 -3.8832 -3.8725 -3.8636 -3.8456 -3.8394 -3.8392 -3.8282 -3.8224 -3.8067 -3.8065 -3.8062 -3.7938 -3.7935 -3.7790 -3.7789 -3.7614 -3.7600 -3.7475 -3.7471 -3.7245 -3.7213 -3.7119 -3.7115 -3.6941 -3.6837 -3.6748 -3.6695 -3.6492 -3.6488 -3.6430 -3.6243 -3.6144 -3.6137 -3.5866 -3.5863 -3.5693 -3.5688 -3.5684 -3.5563 -3.5494 -3.5490 -3.5365 -3.5322 -3.5314 -3.5097 -3.5068 -3.5034 -3.5031 -3.4934 -3.4915 -3.4865 -3.4730 -3.4728 -3.4622 -3.4466 -3.4382 -3.4226 -3.4225 -3.4192 -3.4095 -3.4043 -3.4040 -3.4002 -3.3772 -3.3702 -3.3681 -3.3675 -3.3611 -3.3493 -3.3272 -3.3270 -3.3269 -3.3259 -3.3167 -3.3126 -3.3121 -3.3036 -3.2802 -3.2775 -3.2771 -3.2661 -3.2654 -3.2526 -3.2387 -3.2380 -3.2226 -3.2222 -3.2085 -3.2027 -3.2025 -3.2012 -3.2003 -3.1973 -3.1971 -3.1744 -3.1706 -3.1703 -3.1606 -3.1601 -3.1586 -3.1540 -3.1535 -3.1388 -3.1321 -3.1278 -3.1266 -3.1264 -3.1064 -3.1061 -3.1058 -3.1031 -3.1011 -3.0855 -3.0848 -3.0843 -3.0761 -3.0736 -3.0649 -3.0648 -3.0541 -3.0456 -3.0426 -3.0404 -3.0402 -3.0096 -3.0053 -3.0039 -2.9873 -2.9872 -2.9801 -2.9583 -2.9290 -2.9248 -2.9235 -2.8980 -2.8222 -2.8218 -2.7406 -2.7404 -2.7024 -2.5585 -2.4657 -2.4651 -2.2195 -2.2083 -2.2059 -1.7029 -1.6252 -1.6017 -1.5712 -1.5687 -1.5648 -1.4823 -1.3354 -1.2011 -1.0140 -1.0127 -0.9185 -0.8911 -0.8878 -0.6996 -0.6252 -0.4073 -0.4053 -0.1330 0.2173 0.3736 0.3736 0.3916 0.5878 0.6627 0.6645 0.7565 0.7858 1.1112 1.1117 1.2565 1.2569 1.3402 1.3500 1.4016 1.6754 1.6777 1.7743 2.0060 2.0096 2.2053 2.2344 2.5168 2.5172 2.8796 3.0065 3.0849 3.0917 3.0939 3.2020 3.3102 3.4410 3.4589 3.4953 3.5187 3.5956 3.5969 3.8648 3.8745 3.8914 3.9223 3.9294 4.0038 4.0340 4.2794 4.2882 4.3149 4.3776 4.4363 4.6312 4.6355 4.7125 4.7420 4.7473 4.8364 4.8973 4.9065 5.0524 5.0570 5.0603 5.1518 5.2114 5.4199 5.4508 5.4743 5.4779 5.5493 5.5719 5.5933 5.6548 5.7049 5.9167 5.9462 5.9756 6.2039 6.2129 6.2221 6.2577 6.3434 6.3580 6.4166 6.4224 6.4370 6.5444 6.5906 6.6111 6.6299 6.6356 6.7214 6.8669 6.9496 6.9600 6.9647 7.0953 7.1455 7.1597 7.2286 7.2306 7.2666 7.2777 7.3841 7.4268 7.4584 7.5217 7.6213 7.6326 7.6804 7.7616 7.7786 7.7847 7.8353 7.9486 7.9989 8.0289 8.0772 8.1029 8.1060 8.1090 8.1744 8.2479 8.2950 8.3267 8.3827 8.3855 8.4113 8.4340 8.4850 8.4982 8.6386 8.6451 8.6518 8.6538 8.8097 8.8220 8.8431 8.9163 8.9601 8.9686 8.9929 9.0972 9.1184 9.1631 9.1702 9.2112 9.2740 9.3625 9.4323 9.5028 9.5066 9.6169 9.6315 9.6660 9.7153 9.7202 9.7356 9.7753 9.7913 9.8073 9.8837 9.9006 9.9849 10.0899 10.0935 10.1273 10.1775 10.2059 10.2107 10.2481 10.2659 10.3405 10.3707 10.4052 10.4475 10.4694 10.5472 10.5725 10.6138 10.6969 10.7461 10.7502 -17.2009 -17.1280 -17.1181 -17.1171 -9.8810 -8.7737 -8.6730 -8.4277 -8.4273 -7.7865 -7.7856 -7.6971 -7.5012 -7.4185 -7.4140 -7.2506 -6.9510 -6.9451 -6.8118 -6.5337 -6.4808 -6.4674 -6.4430 -6.2560 -6.2546 -6.1919 -6.1297 -6.1227 -6.0929 -6.0797 -6.0700 -6.0547 -6.0095 -5.9583 -5.9525 -5.9414 -5.9312 -5.9261 -5.8606 -5.8426 -5.8301 -5.7833 -5.7486 -5.6967 -5.6932 -5.6436 -5.6289 -5.6284 -5.5789 -5.5783 -5.5588 -5.5498 -5.5478 -5.5469 -5.5466 -5.5230 -5.5221 -5.4888 -5.4570 -5.4555 -5.4458 -5.4337 -5.4233 -5.4157 -5.4155 -5.3834 -5.3823 -5.3720 -5.3588 -5.3196 -5.3194 -5.2879 -5.2799 -5.2691 -5.2680 -5.2637 -5.2562 -5.2436 -5.2326 -5.1686 -5.1684 -5.1521 -5.1516 -5.1248 -5.0674 -5.0670 -5.0354 -5.0346 -5.0340 -5.0317 -5.0234 -5.0064 -5.0058 -4.9964 -4.9517 -4.9513 -4.9453 -4.9119 -4.8907 -4.8810 -4.8800 -4.8742 -4.8738 -4.8737 -4.8490 -4.8488 -4.8402 -4.8032 -4.8028 -4.7788 -4.7695 -4.7472 -4.7468 -4.7374 -4.7369 -4.7247 -4.7243 -4.6978 -4.6976 -4.6939 -4.6621 -4.6319 -4.5814 -4.5810 -4.5792 -4.5708 -4.5703 -4.5676 -4.5671 -4.5618 -4.5373 -4.5208 -4.5204 -4.4995 -4.4891 -4.4888 -4.4660 -4.4657 -4.4603 -4.4594 -4.4543 -4.4368 -4.4256 -4.4161 -4.4052 -4.4047 -4.4016 -4.3948 -4.3670 -4.3667 -4.3602 -4.3492 -4.3236 -4.3195 -4.3148 -4.3001 -4.2995 -4.2812 -4.2767 -4.2766 -4.2725 -4.2713 -4.2659 -4.2655 -4.2617 -4.2541 -4.2332 -4.2328 -4.2130 -4.2093 -4.2070 -4.1968 -4.1967 -4.1867 -4.1860 -4.1728 -4.1703 -4.1609 -4.1604 -4.1406 -4.1374 -4.1368 -4.1364 -4.1244 -4.1236 -4.1180 -4.1179 -4.1149 -4.1070 -4.1046 -4.1044 -4.0730 -4.0730 -4.0598 -4.0561 -4.0448 -4.0348 -4.0346 -4.0290 -4.0172 -4.0171 -4.0151 -4.0137 -4.0135 -4.0120 -4.0029 -3.9992 -3.9623 -3.9482 -3.9470 -3.9325 -3.9272 -3.9261 -3.9247 -3.9056 -3.9033 -3.9031 -3.8953 -3.8793 -3.8454 -3.8451 -3.8347 -3.8347 -3.8313 -3.8166 -3.8164 -3.8005 -3.7940 -3.7933 -3.7932 -3.7851 -3.7849 -3.7732 -3.7653 -3.7619 -3.7616 -3.7414 -3.7255 -3.6989 -3.6988 -3.6799 -3.6670 -3.6670 -3.6485 -3.6424 -3.6414 -3.6413 -3.6249 -3.6151 -3.6107 -3.6106 -3.6098 -3.5907 -3.5891 -3.5673 -3.5633 -3.5631 -3.5365 -3.5349 -3.5346 -3.5247 -3.5244 -3.5169 -3.5080 -3.5037 -3.5033 -3.4895 -3.4859 -3.4856 -3.4855 -3.4814 -3.4714 -3.4591 -3.4457 -3.4455 -3.4298 -3.4272 -3.4268 -3.4087 -3.4075 -3.3985 -3.3929 -3.3812 -3.3808 -3.3595 -3.3593 -3.3483 -3.3394 -3.3359 -3.3357 -3.3022 -3.2906 -3.2906 -3.2878 -3.2838 -3.2760 -3.2591 -3.2587 -3.2581 -3.2444 -3.2397 -3.2389 -3.2384 -3.2381 -3.2010 -3.1971 -3.1968 -3.1949 -3.1878 -3.1719 -3.1712 -3.1562 -3.1539 -3.1275 -3.1217 -3.1214 -3.1159 -3.1155 -3.1064 -3.1060 -3.0920 -3.0880 -3.0861 -3.0857 -3.0716 -3.0699 -3.0696 -3.0685 -3.0618 -3.0613 -3.0544 -3.0294 -3.0289 -3.0245 -3.0240 -3.0139 -3.0109 -3.0106 -3.0042 -2.9951 -2.9698 -2.9691 -2.9541 -2.9538 -2.9235 -2.9021 -2.9016 -2.8926 -2.8759 -2.8691 -2.8683 -2.4218 -2.3479 -2.3475 -2.2431 -2.2427 -2.1098 -1.9568 -1.9554 -1.9372 -1.8193 -1.6331 -1.6306 -1.6116 -1.5536 -1.5028 -1.4975 -1.3072 -0.9629 -0.9084 -0.8948 -0.7532 -0.7241 -0.7241 -0.5261 -0.4798 -0.4789 -0.4678 -0.2020 -0.1991 -0.0500 0.0715 0.0723 0.1067 0.3132 0.4286 0.4398 0.4443 0.6212 0.6718 0.6819 0.8349 1.1885 1.4079 1.4081 1.4656 1.8480 1.8482 2.0872 2.0906 2.5314 2.6802 2.7430 2.7444 2.7492 2.7952 2.8536 2.9242 3.1641 3.1931 3.2907 3.2924 3.6590 3.7529 3.7876 3.9226 3.9268 4.0302 4.0465 4.0791 4.1535 4.1556 4.2053 4.2571 4.2581 4.5013 4.5358 4.5368 4.6446 4.7190 4.7382 4.7389 4.7543 4.7667 4.8153 4.8156 5.0333 5.0681 5.0691 5.1030 5.1342 5.2323 5.2343 5.3662 5.6347 5.6911 5.6925 5.8349 5.8801 5.8847 5.8859 5.9806 5.9817 6.0560 6.1499 6.2327 6.2507 6.2523 6.3254 6.3259 6.3769 6.5550 6.5560 6.6163 6.6579 6.6871 6.6886 6.7010 6.8331 6.8921 6.9490 6.9615 6.9863 6.9882 7.0011 7.0414 7.0422 7.0656 7.1200 7.1213 7.1279 7.3314 7.3317 7.4456 7.5131 7.5140 7.5511 7.5733 7.6588 7.8829 7.8882 7.8897 7.9611 7.9987 8.0353 8.0862 8.0891 8.0963 8.0980 8.1043 8.3047 8.3067 8.3086 8.3534 8.3699 8.3709 8.4683 8.5260 8.5319 8.5335 8.6193 8.7110 8.7127 8.7265 8.8533 8.8547 8.8560 8.9289 9.0574 9.0593 9.0888 9.1160 9.1894 9.1906 9.2604 9.2931 9.2949 9.3362 9.3709 9.4295 9.4299 9.4861 9.4927 9.5393 9.5397 9.6700 9.7108 9.7127 9.7837 9.7973 9.8881 9.9008 9.9297 9.9300 10.0505 10.0681 10.2162 10.2172 10.3059 10.3067 10.3088 10.3316 10.3330 10.5292 10.5297 10.5518 10.5736 10.6982 10.7053 10.7091 -17.2007 -17.1265 -17.1200 -17.1170 -9.7281 -8.9871 -8.9864 -8.5331 -7.9752 -7.9511 -7.8769 -7.8730 -7.1507 -7.1374 -7.1355 -7.1249 -6.9926 -6.8127 -6.7634 -6.7461 -6.4705 -6.4658 -6.4162 -6.3887 -6.2647 -6.2606 -6.2411 -6.1923 -6.1308 -6.1008 -6.0691 -6.0610 -6.0512 -6.0159 -6.0067 -5.9445 -5.9407 -5.9142 -5.9041 -5.8596 -5.8508 -5.7962 -5.7761 -5.7459 -5.7423 -5.7380 -5.6671 -5.6660 -5.6025 -5.6010 -5.5634 -5.5629 -5.5500 -5.5464 -5.5160 -5.5108 -5.4678 -5.4628 -5.4563 -5.4543 -5.4076 -5.4034 -5.4000 -5.3891 -5.3810 -5.3607 -5.3384 -5.3374 -5.3329 -5.3034 -5.3031 -5.3012 -5.2876 -5.2851 -5.2572 -5.2499 -5.2386 -5.2358 -5.2312 -5.2293 -5.2204 -5.1357 -5.1346 -5.1147 -5.0919 -5.0639 -5.0506 -5.0504 -5.0314 -5.0303 -5.0285 -5.0211 -5.0130 -4.9925 -4.9884 -4.9776 -4.9392 -4.9387 -4.9380 -4.9159 -4.9153 -4.8767 -4.8762 -4.8619 -4.8553 -4.8238 -4.8202 -4.8194 -4.8059 -4.7878 -4.7866 -4.7654 -4.7366 -4.7249 -4.7063 -4.7060 -4.6781 -4.6777 -4.6366 -4.6294 -4.6291 -4.6028 -4.6024 -4.5889 -4.5770 -4.5698 -4.5551 -4.5437 -4.5431 -4.5245 -4.5175 -4.5134 -4.5124 -4.4939 -4.4881 -4.4821 -4.4815 -4.4620 -4.4575 -4.4454 -4.4449 -4.4410 -4.4307 -4.4176 -4.3977 -4.3963 -4.3897 -4.3794 -4.3761 -4.3546 -4.3510 -4.3503 -4.3402 -4.3269 -4.3144 -4.3135 -4.3101 -4.3071 -4.3066 -4.2935 -4.2762 -4.2756 -4.2675 -4.2625 -4.2620 -4.2583 -4.2484 -4.2475 -4.2404 -4.2357 -4.2350 -4.2247 -4.2066 -4.2055 -4.1994 -4.1926 -4.1918 -4.1895 -4.1589 -4.1588 -4.1576 -4.1531 -4.1362 -4.1361 -4.1197 -4.1126 -4.1121 -4.1097 -4.1095 -4.0969 -4.0964 -4.0799 -4.0635 -4.0588 -4.0581 -4.0534 -4.0508 -4.0505 -4.0503 -4.0471 -4.0236 -4.0115 -3.9948 -3.9812 -3.9804 -3.9615 -3.9476 -3.9240 -3.9237 -3.9127 -3.9085 -3.9080 -3.8994 -3.8972 -3.8972 -3.8722 -3.8666 -3.8662 -3.8294 -3.8287 -3.8283 -3.8209 -3.8205 -3.8144 -3.8074 -3.8031 -3.8025 -3.7911 -3.7829 -3.7825 -3.7776 -3.7644 -3.7552 -3.7547 -3.7386 -3.7150 -3.7147 -3.7128 -3.7005 -3.6907 -3.6903 -3.6817 -3.6755 -3.6502 -3.6491 -3.6488 -3.6411 -3.6027 -3.5888 -3.5880 -3.5821 -3.5592 -3.5479 -3.5471 -3.5460 -3.5337 -3.5325 -3.5213 -3.4972 -3.4947 -3.4941 -3.4923 -3.4850 -3.4843 -3.4746 -3.4729 -3.4685 -3.4682 -3.4567 -3.4565 -3.4515 -3.4307 -3.4254 -3.4218 -3.4152 -3.4145 -3.3846 -3.3835 -3.3824 -3.3815 -3.3734 -3.3649 -3.3540 -3.3491 -3.3488 -3.3484 -3.3273 -3.3266 -3.3258 -3.3151 -3.3094 -3.3090 -3.2911 -3.2756 -3.2685 -3.2673 -3.2646 -3.2642 -3.2370 -3.2364 -3.2269 -3.2215 -3.2142 -3.2139 -3.2038 -3.2015 -3.2011 -3.1968 -3.1833 -3.1689 -3.1652 -3.1642 -3.1567 -3.1531 -3.1482 -3.1306 -3.1293 -3.1288 -3.1242 -3.1209 -3.1203 -3.1170 -3.1162 -3.1065 -3.0985 -3.0979 -3.0965 -3.0918 -3.0806 -3.0801 -3.0675 -3.0671 -3.0634 -3.0495 -3.0474 -3.0372 -3.0291 -3.0281 -3.0180 -3.0173 -3.0061 -3.0041 -2.9605 -2.9484 -2.9481 -2.9468 -2.9399 -2.9012 -2.8573 -2.8568 -2.8532 -2.7322 -2.5007 -2.4994 -2.4070 -2.2911 -2.2764 -2.2758 -2.2548 -2.1208 -1.8467 -1.8204 -1.7815 -1.7812 -1.6862 -1.4752 -1.4534 -1.4513 -1.0107 -0.9460 -0.8973 -0.8966 -0.6647 -0.6642 -0.5198 -0.2858 -0.2267 -0.2259 -0.2227 -0.0492 0.1011 0.1028 0.1489 0.1729 0.4402 0.5454 0.7434 0.7443 0.8964 0.9949 0.9970 1.2981 1.3139 1.4661 1.6247 1.6266 1.7211 2.0953 2.1204 2.1225 2.2553 2.2590 2.3475 2.8077 2.8598 2.9143 3.1249 3.1565 3.2134 3.2726 3.2734 3.2926 3.3653 3.4778 3.4815 3.5655 3.5752 3.8053 3.8662 3.8863 3.9022 3.9471 4.0808 4.1631 4.3428 4.3673 4.3682 4.5559 4.5571 4.5664 4.6259 4.6933 4.7004 4.8082 4.8240 4.8314 4.9948 5.0204 5.0323 5.1089 5.1189 5.3647 5.3845 5.3957 5.4281 5.4815 5.4874 5.7104 5.7293 5.7445 5.8171 5.8448 6.0205 6.0355 6.0425 6.1182 6.2174 6.2328 6.2887 6.3009 6.3409 6.3640 6.4037 6.4076 6.5411 6.6981 6.7393 6.7490 6.8880 6.9078 6.9812 7.0203 7.0321 7.0830 7.1551 7.1782 7.1824 7.3061 7.3087 7.3244 7.4422 7.4676 7.4747 7.5199 7.5442 7.6044 7.6264 7.6319 7.6611 7.7467 7.8453 7.8605 7.9072 7.9327 7.9644 7.9974 8.1371 8.1408 8.2030 8.2330 8.2440 8.2624 8.3885 8.4012 8.4364 8.4772 8.4943 8.5734 8.5781 8.6540 8.6737 8.7111 8.8394 8.8866 8.8958 8.9466 9.0208 9.0495 9.0800 9.1028 9.1430 9.1557 9.1654 9.2119 9.2817 9.2987 9.3095 9.3925 9.4959 9.5497 9.5681 9.5923 9.5956 9.6272 9.6548 9.6855 9.6877 9.8117 9.8164 9.9340 9.9367 9.9499 9.9588 9.9887 10.0827 10.0958 10.2180 10.2212 10.2611 10.3117 10.4251 10.4893 10.4985 10.5034 10.5202 10.5528 10.5802 10.6352 10.7088 10.7296 -17.2007 -17.1265 -17.1200 -17.1170 -9.7281 -8.9871 -8.9864 -8.5331 -7.9751 -7.9510 -7.8769 -7.8730 -7.1507 -7.1375 -7.1355 -7.1251 -6.9923 -6.8128 -6.7634 -6.7462 -6.4705 -6.4658 -6.4160 -6.3886 -6.2642 -6.2601 -6.2417 -6.1925 -6.1309 -6.1006 -6.0692 -6.0611 -6.0511 -6.0159 -6.0064 -5.9444 -5.9405 -5.9139 -5.9038 -5.8597 -5.8509 -5.7967 -5.7761 -5.7461 -5.7427 -5.7383 -5.6673 -5.6662 -5.6025 -5.6008 -5.5633 -5.5629 -5.5496 -5.5465 -5.5160 -5.5112 -5.4676 -5.4625 -5.4565 -5.4545 -5.4080 -5.4033 -5.3998 -5.3891 -5.3805 -5.3608 -5.3384 -5.3369 -5.3327 -5.3036 -5.3031 -5.3004 -5.2878 -5.2853 -5.2577 -5.2504 -5.2386 -5.2357 -5.2314 -5.2295 -5.2198 -5.1357 -5.1346 -5.1146 -5.0921 -5.0633 -5.0504 -5.0501 -5.0315 -5.0304 -5.0285 -5.0210 -5.0122 -4.9932 -4.9891 -4.9781 -4.9393 -4.9390 -4.9379 -4.9156 -4.9150 -4.8767 -4.8761 -4.8622 -4.8555 -4.8237 -4.8208 -4.8195 -4.8062 -4.7880 -4.7861 -4.7652 -4.7366 -4.7251 -4.7057 -4.7054 -4.6785 -4.6779 -4.6356 -4.6294 -4.6290 -4.6030 -4.6023 -4.5895 -4.5766 -4.5694 -4.5560 -4.5434 -4.5425 -4.5244 -4.5179 -4.5133 -4.5117 -4.4944 -4.4884 -4.4820 -4.4811 -4.4618 -4.4579 -4.4452 -4.4447 -4.4409 -4.4305 -4.4178 -4.3987 -4.3966 -4.3893 -4.3784 -4.3762 -4.3546 -4.3514 -4.3502 -4.3403 -4.3269 -4.3148 -4.3134 -4.3100 -4.3074 -4.3065 -4.2935 -4.2767 -4.2759 -4.2671 -4.2631 -4.2625 -4.2588 -4.2486 -4.2474 -4.2408 -4.2361 -4.2349 -4.2248 -4.2071 -4.2049 -4.1995 -4.1929 -4.1921 -4.1893 -4.1590 -4.1590 -4.1581 -4.1528 -4.1363 -4.1361 -4.1197 -4.1125 -4.1117 -4.1096 -4.1093 -4.0965 -4.0960 -4.0799 -4.0635 -4.0584 -4.0575 -4.0535 -4.0508 -4.0504 -4.0502 -4.0473 -4.0236 -4.0115 -3.9948 -3.9810 -3.9804 -3.9614 -3.9478 -3.9241 -3.9240 -3.9128 -3.9086 -3.9081 -3.8995 -3.8972 -3.8971 -3.8720 -3.8665 -3.8661 -3.8292 -3.8287 -3.8283 -3.8209 -3.8204 -3.8144 -3.8078 -3.8032 -3.8026 -3.7910 -3.7827 -3.7823 -3.7773 -3.7637 -3.7555 -3.7549 -3.7390 -3.7151 -3.7142 -3.7129 -3.7006 -3.6908 -3.6904 -3.6804 -3.6754 -3.6512 -3.6493 -3.6487 -3.6411 -3.6030 -3.5886 -3.5878 -3.5823 -3.5594 -3.5479 -3.5468 -3.5458 -3.5335 -3.5322 -3.5212 -3.4973 -3.4947 -3.4940 -3.4920 -3.4849 -3.4843 -3.4746 -3.4729 -3.4685 -3.4682 -3.4568 -3.4564 -3.4515 -3.4307 -3.4255 -3.4218 -3.4156 -3.4145 -3.3847 -3.3839 -3.3824 -3.3814 -3.3733 -3.3649 -3.3540 -3.3493 -3.3490 -3.3484 -3.3273 -3.3269 -3.3261 -3.3148 -3.3094 -3.3089 -3.2909 -3.2756 -3.2684 -3.2671 -3.2649 -3.2642 -3.2370 -3.2364 -3.2267 -3.2215 -3.2141 -3.2139 -3.2038 -3.2015 -3.2011 -3.1970 -3.1832 -3.1691 -3.1652 -3.1641 -3.1571 -3.1534 -3.1486 -3.1306 -3.1294 -3.1287 -3.1240 -3.1209 -3.1200 -3.1166 -3.1162 -3.1065 -3.0984 -3.0976 -3.0967 -3.0912 -3.0805 -3.0797 -3.0674 -3.0668 -3.0633 -3.0493 -3.0473 -3.0369 -3.0296 -3.0280 -3.0183 -3.0173 -3.0065 -3.0039 -2.9606 -2.9484 -2.9482 -2.9472 -2.9399 -2.9012 -2.8573 -2.8568 -2.8533 -2.7322 -2.5005 -2.4991 -2.4067 -2.2917 -2.2764 -2.2759 -2.2552 -2.1204 -1.8464 -1.8202 -1.7822 -1.7816 -1.6856 -1.4743 -1.4537 -1.4514 -1.0110 -0.9439 -0.8974 -0.8968 -0.6648 -0.6642 -0.5194 -0.2873 -0.2266 -0.2257 -0.2241 -0.0496 0.1010 0.1034 0.1495 0.1732 0.4404 0.5429 0.7439 0.7443 0.8943 0.9943 0.9965 1.2981 1.3142 1.4674 1.6247 1.6269 1.7223 2.0951 2.1202 2.1231 2.2558 2.2609 2.3479 2.8083 2.8643 2.9153 3.1231 3.1556 3.2141 3.2720 3.2728 3.2926 3.3639 3.4773 3.4814 3.5623 3.5749 3.8052 3.8655 3.8862 3.9020 3.9478 4.0805 4.1627 4.3419 4.3686 4.3698 4.5554 4.5572 4.5665 4.6254 4.6935 4.7004 4.8090 4.8234 4.8314 4.9956 5.0196 5.0318 5.1083 5.1190 5.3643 5.3846 5.3959 5.4277 5.4818 5.4875 5.7102 5.7292 5.7445 5.8169 5.8448 6.0197 6.0364 6.0426 6.1183 6.2177 6.2320 6.2884 6.3005 6.3413 6.3639 6.4047 6.4083 6.5412 6.6988 6.7400 6.7486 6.8881 6.9079 6.9809 7.0208 7.0315 7.0821 7.1556 7.1773 7.1827 7.3067 7.3083 7.3240 7.4409 7.4674 7.4746 7.5197 7.5448 7.6047 7.6260 7.6325 7.6611 7.7473 7.8453 7.8600 7.9062 7.9342 7.9644 7.9979 8.1373 8.1415 8.2036 8.2334 8.2437 8.2624 8.3886 8.4024 8.4372 8.4759 8.4942 8.5751 8.5788 8.6541 8.6731 8.7106 8.8392 8.8861 8.8953 8.9471 9.0203 9.0493 9.0808 9.1035 9.1426 9.1556 9.1656 9.2125 9.2820 9.2992 9.3104 9.3926 9.4943 9.5498 9.5676 9.5918 9.5951 9.6261 9.6539 9.6849 9.6878 9.8121 9.8168 9.9344 9.9374 9.9499 9.9590 9.9890 10.0825 10.0965 10.2175 10.2204 10.2616 10.3111 10.4251 10.4876 10.4988 10.5039 10.5200 10.5532 10.5797 10.6348 10.7088 10.7289 -17.2006 -17.1246 -17.1220 -17.1170 -9.4271 -9.4265 -9.0585 -8.2621 -8.2595 -8.0236 -7.9360 -7.4322 -7.3903 -7.1091 -6.9723 -6.9573 -6.8378 -6.7422 -6.6964 -6.6376 -6.5772 -6.5725 -6.5591 -6.3275 -6.3258 -6.3161 -6.2339 -6.2274 -6.2184 -6.1717 -6.1067 -6.1035 -6.0368 -6.0219 -5.9483 -5.9445 -5.9297 -5.9252 -5.8698 -5.8624 -5.8611 -5.8226 -5.8071 -5.8036 -5.8016 -5.7112 -5.7085 -5.6796 -5.6757 -5.6554 -5.5945 -5.5534 -5.5152 -5.4996 -5.4974 -5.4632 -5.4624 -5.4543 -5.4351 -5.4338 -5.4175 -5.4137 -5.4024 -5.4014 -5.3966 -5.3483 -5.3372 -5.3355 -5.3215 -5.3135 -5.2998 -5.2922 -5.2721 -5.2715 -5.2585 -5.2047 -5.1996 -5.1904 -5.1861 -5.1722 -5.1605 -5.1597 -5.1582 -5.1470 -5.1429 -5.1409 -5.1129 -5.0749 -5.0716 -5.0577 -5.0056 -4.9997 -4.9989 -4.9900 -4.9867 -4.9856 -4.9686 -4.9499 -4.9458 -4.9257 -4.9184 -4.9182 -4.8932 -4.8847 -4.8755 -4.8509 -4.8413 -4.8365 -4.7635 -4.7595 -4.7353 -4.7278 -4.7257 -4.7251 -4.7001 -4.6599 -4.6445 -4.6432 -4.6343 -4.6221 -4.6209 -4.6041 -4.5918 -4.5911 -4.5856 -4.5594 -4.5500 -4.5490 -4.5463 -4.5300 -4.5218 -4.5198 -4.5198 -4.5046 -4.5032 -4.4841 -4.4577 -4.4366 -4.4285 -4.4258 -4.4098 -4.3954 -4.3863 -4.3847 -4.3844 -4.3724 -4.3649 -4.3633 -4.3629 -4.3518 -4.3496 -4.3485 -4.3473 -4.3467 -4.3303 -4.3292 -4.3291 -4.3263 -4.3157 -4.3141 -4.2878 -4.2866 -4.2853 -4.2689 -4.2679 -4.2674 -4.2666 -4.2499 -4.2489 -4.2473 -4.2385 -4.2378 -4.2232 -4.2221 -4.2148 -4.1922 -4.1915 -4.1904 -4.1839 -4.1831 -4.1786 -4.1780 -4.1730 -4.1506 -4.1449 -4.1312 -4.1310 -4.1303 -4.1061 -4.0966 -4.0893 -4.0885 -4.0847 -4.0765 -4.0669 -4.0662 -4.0656 -4.0581 -4.0505 -4.0429 -4.0116 -4.0112 -4.0102 -3.9798 -3.9793 -3.9522 -3.9515 -3.9169 -3.9134 -3.9116 -3.9113 -3.8942 -3.8733 -3.8641 -3.8625 -3.8349 -3.8309 -3.8254 -3.8250 -3.8234 -3.8049 -3.8047 -3.8036 -3.8025 -3.7910 -3.7891 -3.7834 -3.7606 -3.7513 -3.7442 -3.7366 -3.7356 -3.7147 -3.7072 -3.7054 -3.7029 -3.6763 -3.6707 -3.6683 -3.6683 -3.6663 -3.6583 -3.6522 -3.6515 -3.6354 -3.6351 -3.6197 -3.6052 -3.5883 -3.5825 -3.5822 -3.5765 -3.5653 -3.5411 -3.5401 -3.5338 -3.5231 -3.5203 -3.5199 -3.5182 -3.4963 -3.4792 -3.4783 -3.4775 -3.4699 -3.4622 -3.4612 -3.4506 -3.4475 -3.4470 -3.4267 -3.4226 -3.4075 -3.4065 -3.3915 -3.3872 -3.3805 -3.3798 -3.3714 -3.3693 -3.3541 -3.3521 -3.3516 -3.3324 -3.3274 -3.3271 -3.3104 -3.3098 -3.3094 -3.2949 -3.2937 -3.2893 -3.2863 -3.2808 -3.2689 -3.2606 -3.2603 -3.2480 -3.2383 -3.2378 -3.2276 -3.2273 -3.2144 -3.2107 -3.2103 -3.2074 -3.1993 -3.1855 -3.1802 -3.1763 -3.1720 -3.1681 -3.1676 -3.1642 -3.1583 -3.1578 -3.1520 -3.1504 -3.1423 -3.1386 -3.1267 -3.1254 -3.1252 -3.1059 -3.1057 -3.0988 -3.0985 -3.0955 -3.0832 -3.0747 -3.0737 -3.0723 -3.0651 -3.0529 -3.0481 -3.0369 -3.0363 -3.0253 -3.0249 -3.0057 -3.0026 -2.9887 -2.9882 -2.9875 -2.9536 -2.9524 -2.8704 -2.8700 -2.8681 -2.8197 -2.7919 -2.7456 -2.7448 -2.6432 -2.6361 -2.4908 -2.4190 -2.4182 -2.2844 -2.2837 -2.2333 -2.0477 -1.7736 -1.7712 -1.7370 -1.3734 -1.3285 -1.3281 -1.1191 -1.0765 -0.8770 -0.8759 -0.6751 -0.6724 -0.6492 -0.2779 -0.2775 -0.0718 -0.0684 -0.0019 0.1680 0.4275 0.4295 0.4508 0.5280 0.7980 0.8876 0.9442 0.9465 1.1350 1.3217 1.3294 1.3318 1.5226 1.5962 1.5989 1.7104 1.7487 1.9453 2.0867 2.0922 2.1089 2.4642 2.6916 2.9860 3.0281 3.0373 3.1029 3.1091 3.1131 3.2914 3.4046 3.4422 3.4753 3.4790 3.6195 3.6263 3.6684 3.7344 3.9094 3.9151 3.9169 4.1567 4.1586 4.1716 4.3322 4.3665 4.3673 4.4405 4.5334 4.6232 4.6264 4.6783 4.7777 4.9243 4.9255 4.9933 5.0073 5.0284 5.0811 5.1822 5.2396 5.2423 5.2957 5.3168 5.3629 5.3717 5.3801 5.3981 5.6530 5.7080 5.7119 5.7943 5.9249 6.1568 6.1940 6.2458 6.2497 6.2677 6.3681 6.3853 6.4992 6.5074 6.5644 6.6216 6.7446 6.7552 6.7585 6.7826 6.7860 6.8249 6.8264 6.9548 6.9862 7.1158 7.1243 7.2142 7.2658 7.2742 7.3636 7.4083 7.4095 7.4449 7.5354 7.5385 7.5795 7.6694 7.7513 7.7532 7.8289 7.8637 7.8839 7.9090 7.9145 7.9601 8.0868 8.0968 8.1914 8.2339 8.3034 8.4041 8.4096 8.4469 8.4514 8.4847 8.4987 8.5044 8.5811 8.6793 8.7142 8.7230 8.8067 8.8087 8.8400 8.9222 8.9923 9.0084 9.0593 9.1417 9.2019 9.2700 9.3136 9.3211 9.4336 9.4559 9.4629 9.5260 9.5564 9.5748 9.6299 9.6593 9.7001 9.7053 9.7249 9.7641 9.8032 9.8805 9.9148 9.9671 10.0153 10.0410 10.0434 10.0545 10.1404 10.2258 10.2409 10.2439 10.3359 10.3399 10.3682 10.4175 10.4905 10.5006 10.5599 10.6180 10.6219 10.6232 10.6637 10.6659 10.6829 -17.2006 -17.1246 -17.1220 -17.1170 -9.4271 -9.4265 -9.0585 -8.2621 -8.2594 -8.0235 -7.9360 -7.4322 -7.3903 -7.1091 -6.9722 -6.9573 -6.8379 -6.7420 -6.6961 -6.6373 -6.5778 -6.5731 -6.5593 -6.3275 -6.3257 -6.3162 -6.2334 -6.2270 -6.2183 -6.1720 -6.1067 -6.1036 -6.0367 -6.0218 -5.9482 -5.9446 -5.9293 -5.9249 -5.8700 -5.8624 -5.8614 -5.8226 -5.8072 -5.8037 -5.8017 -5.7112 -5.7088 -5.6797 -5.6758 -5.6553 -5.5941 -5.5536 -5.5149 -5.4998 -5.4977 -5.4632 -5.4626 -5.4545 -5.4351 -5.4344 -5.4175 -5.4130 -5.4023 -5.4015 -5.3968 -5.3476 -5.3373 -5.3356 -5.3211 -5.3136 -5.2997 -5.2922 -5.2723 -5.2717 -5.2580 -5.2049 -5.1998 -5.1907 -5.1860 -5.1718 -5.1603 -5.1596 -5.1581 -5.1468 -5.1427 -5.1410 -5.1130 -5.0747 -5.0718 -5.0578 -5.0056 -4.9995 -4.9988 -4.9899 -4.9866 -4.9855 -4.9689 -4.9503 -4.9465 -4.9256 -4.9183 -4.9182 -4.8935 -4.8849 -4.8756 -4.8507 -4.8418 -4.8362 -4.7634 -4.7595 -4.7358 -4.7271 -4.7258 -4.7249 -4.7002 -4.6595 -4.6437 -4.6428 -4.6339 -4.6218 -4.6210 -4.6040 -4.5925 -4.5917 -4.5857 -4.5593 -4.5505 -4.5498 -4.5464 -4.5303 -4.5213 -4.5197 -4.5196 -4.5045 -4.5030 -4.4848 -4.4573 -4.4369 -4.4280 -4.4263 -4.4096 -4.3953 -4.3849 -4.3843 -4.3837 -4.3722 -4.3654 -4.3632 -4.3627 -4.3520 -4.3493 -4.3486 -4.3478 -4.3469 -4.3310 -4.3303 -4.3286 -4.3266 -4.3157 -4.3147 -4.2891 -4.2863 -4.2854 -4.2687 -4.2679 -4.2673 -4.2664 -4.2501 -4.2494 -4.2468 -4.2384 -4.2378 -4.2233 -4.2226 -4.2142 -4.1921 -4.1917 -4.1903 -4.1839 -4.1835 -4.1786 -4.1783 -4.1735 -4.1509 -4.1449 -4.1312 -4.1306 -4.1300 -4.1057 -4.0965 -4.0892 -4.0885 -4.0844 -4.0760 -4.0669 -4.0662 -4.0656 -4.0583 -4.0499 -4.0433 -4.0116 -4.0114 -4.0104 -3.9795 -3.9791 -3.9521 -3.9515 -3.9170 -3.9134 -3.9116 -3.9114 -3.8940 -3.8734 -3.8645 -3.8619 -3.8349 -3.8310 -3.8251 -3.8248 -3.8234 -3.8049 -3.8045 -3.8039 -3.8024 -3.7910 -3.7897 -3.7834 -3.7611 -3.7506 -3.7444 -3.7361 -3.7352 -3.7151 -3.7069 -3.7056 -3.7033 -3.6766 -3.6707 -3.6679 -3.6677 -3.6665 -3.6585 -3.6521 -3.6515 -3.6357 -3.6355 -3.6197 -3.6052 -3.5884 -3.5826 -3.5823 -3.5763 -3.5656 -3.5410 -3.5403 -3.5332 -3.5229 -3.5204 -3.5200 -3.5178 -3.4961 -3.4792 -3.4785 -3.4775 -3.4699 -3.4622 -3.4612 -3.4507 -3.4475 -3.4469 -3.4270 -3.4230 -3.4070 -3.4061 -3.3917 -3.3867 -3.3807 -3.3799 -3.3713 -3.3691 -3.3544 -3.3522 -3.3518 -3.3325 -3.3273 -3.3270 -3.3103 -3.3101 -3.3095 -3.2947 -3.2940 -3.2895 -3.2863 -3.2806 -3.2689 -3.2603 -3.2601 -3.2477 -3.2382 -3.2377 -3.2279 -3.2276 -3.2143 -3.2107 -3.2105 -3.2076 -3.1994 -3.1854 -3.1802 -3.1764 -3.1721 -3.1681 -3.1675 -3.1647 -3.1583 -3.1578 -3.1524 -3.1503 -3.1422 -3.1387 -3.1263 -3.1254 -3.1252 -3.1058 -3.1055 -3.0986 -3.0983 -3.0956 -3.0828 -3.0744 -3.0738 -3.0723 -3.0648 -3.0528 -3.0479 -3.0367 -3.0363 -3.0256 -3.0252 -3.0053 -3.0027 -2.9889 -2.9884 -2.9877 -2.9540 -2.9528 -2.8712 -2.8707 -2.8681 -2.8195 -2.7917 -2.7453 -2.7445 -2.6431 -2.6360 -2.4909 -2.4182 -2.4174 -2.2840 -2.2834 -2.2337 -2.0475 -1.7737 -1.7720 -1.7369 -1.3736 -1.3285 -1.3282 -1.1187 -1.0766 -0.8773 -0.8762 -0.6740 -0.6724 -0.6494 -0.2777 -0.2774 -0.0720 -0.0693 -0.0019 0.1663 0.4274 0.4294 0.4511 0.5289 0.7992 0.8873 0.9441 0.9459 1.1354 1.3219 1.3267 1.3315 1.5219 1.5961 1.5987 1.7124 1.7497 1.9473 2.0862 2.0913 2.1089 2.4650 2.6917 2.9874 3.0315 3.0373 3.1044 3.1091 3.1133 3.2877 3.4044 3.4411 3.4753 3.4789 3.6216 3.6264 3.6676 3.7346 3.9066 3.9139 3.9157 4.1566 4.1585 4.1729 4.3320 4.3671 4.3679 4.4398 4.5340 4.6235 4.6269 4.6762 4.7782 4.9248 4.9257 4.9921 5.0073 5.0286 5.0825 5.1818 5.2395 5.2423 5.2958 5.3166 5.3631 5.3718 5.3797 5.3980 5.6529 5.7078 5.7116 5.7943 5.9248 6.1574 6.1934 6.2449 6.2500 6.2678 6.3686 6.3851 6.4994 6.5069 6.5640 6.6222 6.7444 6.7550 6.7583 6.7825 6.7858 6.8243 6.8258 6.9564 6.9855 7.1153 7.1240 7.2143 7.2664 7.2750 7.3638 7.4070 7.4090 7.4448 7.5352 7.5381 7.5799 7.6705 7.7512 7.7529 7.8295 7.8641 7.8846 7.9091 7.9165 7.9616 8.0870 8.0964 8.1909 8.2340 8.3031 8.4050 8.4094 8.4483 8.4513 8.4854 8.4991 8.5036 8.5816 8.6805 8.7140 8.7224 8.8066 8.8087 8.8387 8.9224 8.9922 9.0090 9.0601 9.1411 9.2023 9.2705 9.3136 9.3209 9.4343 9.4558 9.4628 9.5253 9.5552 9.5747 9.6292 9.6591 9.6997 9.7047 9.7230 9.7634 9.8026 9.8800 9.9149 9.9680 10.0157 10.0415 10.0445 10.0541 10.1404 10.2259 10.2412 10.2434 10.3363 10.3402 10.3685 10.4179 10.4909 10.5004 10.5599 10.6179 10.6207 10.6231 10.6630 10.6658 10.6828 -17.2007 -17.1265 -17.1200 -17.1170 -9.7282 -8.9871 -8.9864 -8.5331 -7.9750 -7.9508 -7.8769 -7.8730 -7.1508 -7.1376 -7.1358 -7.1251 -6.9925 -6.8130 -6.7634 -6.7461 -6.4703 -6.4656 -6.4161 -6.3888 -6.2637 -6.2595 -6.2420 -6.1930 -6.1305 -6.1007 -6.0690 -6.0610 -6.0510 -6.0157 -6.0057 -5.9449 -5.9411 -5.9134 -5.9036 -5.8599 -5.8511 -5.7973 -5.7759 -5.7461 -5.7432 -5.7388 -5.6675 -5.6665 -5.6023 -5.6008 -5.5632 -5.5629 -5.5494 -5.5467 -5.5160 -5.5118 -5.4673 -5.4617 -5.4565 -5.4547 -5.4088 -5.4029 -5.3995 -5.3890 -5.3797 -5.3609 -5.3381 -5.3372 -5.3324 -5.3037 -5.3034 -5.2994 -5.2875 -5.2851 -5.2586 -5.2501 -5.2382 -5.2355 -5.2319 -5.2299 -5.2202 -5.1356 -5.1346 -5.1146 -5.0921 -5.0623 -5.0502 -5.0500 -5.0314 -5.0303 -5.0283 -5.0209 -5.0112 -4.9944 -4.9904 -4.9793 -4.9392 -4.9388 -4.9384 -4.9152 -4.9148 -4.8764 -4.8760 -4.8628 -4.8559 -4.8238 -4.8211 -4.8205 -4.8067 -4.7871 -4.7863 -4.7652 -4.7365 -4.7255 -4.7046 -4.7044 -4.6788 -4.6785 -4.6344 -4.6294 -4.6292 -4.6030 -4.6026 -4.5906 -4.5762 -4.5690 -4.5569 -4.5425 -4.5418 -4.5243 -4.5182 -4.5122 -4.5117 -4.4957 -4.4886 -4.4810 -4.4805 -4.4617 -4.4582 -4.4449 -4.4444 -4.4409 -4.4303 -4.4182 -4.3992 -4.3984 -4.3884 -4.3768 -4.3763 -4.3545 -4.3514 -4.3508 -4.3401 -4.3267 -4.3146 -4.3139 -4.3101 -4.3077 -4.3064 -4.2933 -4.2773 -4.2767 -4.2667 -4.2641 -4.2637 -4.2594 -4.2489 -4.2473 -4.2415 -4.2361 -4.2354 -4.2249 -4.2062 -4.2054 -4.1996 -4.1934 -4.1926 -4.1891 -4.1592 -4.1591 -4.1586 -4.1526 -4.1362 -4.1360 -4.1197 -4.1126 -4.1112 -4.1096 -4.1094 -4.0958 -4.0952 -4.0804 -4.0632 -4.0576 -4.0570 -4.0539 -4.0506 -4.0501 -4.0499 -4.0475 -4.0232 -4.0111 -3.9949 -3.9811 -3.9804 -3.9619 -3.9479 -3.9240 -3.9237 -3.9123 -3.9087 -3.9082 -3.8996 -3.8973 -3.8972 -3.8718 -3.8663 -3.8659 -3.8289 -3.8288 -3.8285 -3.8210 -3.8207 -3.8143 -3.8085 -3.8030 -3.8024 -3.7904 -3.7822 -3.7819 -3.7770 -3.7627 -3.7556 -3.7554 -3.7398 -3.7153 -3.7143 -3.7130 -3.7009 -3.6906 -3.6903 -3.6779 -3.6757 -3.6532 -3.6493 -3.6490 -3.6410 -3.6035 -3.5883 -3.5875 -3.5822 -3.5597 -3.5475 -3.5468 -3.5456 -3.5332 -3.5320 -3.5211 -3.4973 -3.4945 -3.4941 -3.4916 -3.4845 -3.4841 -3.4748 -3.4728 -3.4685 -3.4682 -3.4565 -3.4564 -3.4516 -3.4310 -3.4259 -3.4218 -3.4155 -3.4151 -3.3848 -3.3843 -3.3822 -3.3815 -3.3730 -3.3650 -3.3541 -3.3499 -3.3491 -3.3485 -3.3274 -3.3272 -3.3264 -3.3147 -3.3092 -3.3088 -3.2906 -3.2756 -3.2683 -3.2669 -3.2650 -3.2646 -3.2372 -3.2366 -3.2265 -3.2215 -3.2142 -3.2138 -3.2039 -3.2014 -3.2010 -3.1973 -3.1832 -3.1691 -3.1650 -3.1641 -3.1576 -3.1538 -3.1492 -3.1303 -3.1292 -3.1289 -3.1236 -3.1204 -3.1201 -3.1162 -3.1161 -3.1067 -3.0981 -3.0976 -3.0970 -3.0901 -3.0798 -3.0795 -3.0669 -3.0666 -3.0634 -3.0492 -3.0471 -3.0367 -3.0294 -3.0290 -3.0183 -3.0179 -3.0069 -3.0039 -2.9609 -2.9484 -2.9481 -2.9471 -2.9400 -2.9014 -2.8570 -2.8567 -2.8531 -2.7322 -2.5003 -2.4995 -2.4062 -2.2923 -2.2763 -2.2758 -2.2560 -2.1192 -1.8459 -1.8196 -1.7831 -1.7828 -1.6838 -1.4736 -1.4541 -1.4522 -1.0117 -0.9403 -0.8975 -0.8969 -0.6648 -0.6646 -0.5195 -0.2887 -0.2275 -0.2261 -0.2254 -0.0489 0.1021 0.1031 0.1484 0.1732 0.4404 0.5389 0.7434 0.7441 0.8925 0.9946 0.9969 1.2980 1.3151 1.4702 1.6250 1.6272 1.7242 2.0963 2.1217 2.1230 2.2573 2.2608 2.3484 2.8103 2.8726 2.9149 3.1197 3.1521 3.2152 3.2705 3.2712 3.2926 3.3614 3.4789 3.4800 3.5671 3.5699 3.8055 3.8648 3.8880 3.8901 3.9472 4.0765 4.1629 4.3336 4.3706 4.3712 4.5558 4.5647 4.5689 4.6156 4.7241 4.7262 4.7953 4.8323 4.8334 4.9895 5.0142 5.0357 5.1102 5.1132 5.3590 5.3611 5.3630 5.4065 5.5035 5.5049 5.7114 5.7132 5.7341 5.8692 5.8710 6.0215 6.0298 6.0322 6.1429 6.2173 6.2246 6.2268 6.2962 6.3358 6.3423 6.4049 6.4054 6.4757 6.6814 6.7508 6.7522 6.9302 7.0041 7.0282 7.0696 7.0716 7.0728 7.1581 7.1603 7.1975 7.2861 7.3075 7.3093 7.4579 7.4594 7.4877 7.5150 7.5169 7.6191 7.6251 7.6257 7.6353 7.8456 7.8476 7.8788 7.8942 7.9462 7.9469 7.9766 8.1132 8.1270 8.1311 8.1498 8.2599 8.2754 8.2881 8.2898 8.4471 8.4894 8.4917 8.5620 8.5765 8.6585 8.6611 8.7774 8.8111 8.8723 8.8830 8.8851 9.0561 9.0733 9.0756 9.1072 9.1599 9.1639 9.1868 9.1927 9.2824 9.4000 9.4027 9.4486 9.4797 9.5687 9.5716 9.5985 9.6169 9.6401 9.7288 9.7310 9.7948 9.8005 9.8013 9.8264 9.9344 9.9689 9.9770 9.9800 10.0093 10.1944 10.2272 10.2867 10.3202 10.3211 10.4018 10.4624 10.4640 10.5212 10.5314 10.5343 10.5363 10.5626 10.6356 10.7241 -17.2006 -17.1260 -17.1204 -17.1171 -9.6523 -9.2786 -8.5618 -8.5615 -8.4640 -8.1293 -7.5224 -7.5182 -7.3151 -7.3143 -7.0977 -6.9359 -6.8220 -6.8140 -6.8122 -6.6804 -6.6707 -6.4408 -6.4126 -6.4103 -6.4001 -6.3019 -6.2037 -6.1994 -6.1597 -6.1062 -6.0791 -6.0371 -6.0133 -5.9654 -5.9548 -5.9496 -5.9456 -5.9449 -5.8904 -5.8720 -5.8697 -5.7943 -5.7835 -5.7780 -5.7696 -5.7539 -5.6903 -5.6574 -5.6546 -5.6521 -5.5370 -5.5049 -5.5023 -5.4994 -5.4901 -5.4858 -5.4692 -5.4688 -5.4556 -5.4311 -5.4306 -5.4223 -5.4123 -5.4121 -5.3957 -5.3743 -5.3637 -5.3585 -5.3571 -5.3483 -5.3034 -5.2962 -5.2605 -5.2597 -5.2427 -5.2307 -5.2306 -5.2146 -5.2138 -5.2134 -5.2001 -5.1922 -5.1540 -5.1536 -5.1113 -5.0965 -5.0373 -5.0371 -5.0217 -5.0161 -5.0086 -5.0082 -4.9755 -4.9671 -4.9593 -4.9592 -4.9523 -4.9521 -4.9354 -4.9278 -4.9275 -4.9055 -4.8791 -4.8787 -4.8640 -4.8633 -4.8346 -4.8342 -4.7723 -4.7721 -4.7588 -4.7585 -4.7354 -4.7353 -4.7218 -4.7056 -4.6894 -4.6890 -4.6888 -4.6351 -4.6305 -4.6094 -4.5764 -4.5762 -4.5637 -4.5547 -4.5534 -4.5533 -4.5508 -4.5484 -4.5355 -4.5353 -4.4976 -4.4972 -4.4839 -4.4604 -4.4579 -4.4573 -4.4432 -4.4427 -4.4240 -4.4237 -4.4108 -4.4098 -4.3870 -4.3766 -4.3713 -4.3708 -4.3650 -4.3379 -4.3279 -4.3278 -4.3199 -4.3105 -4.2998 -4.2982 -4.2975 -4.2850 -4.2780 -4.2775 -4.2730 -4.2717 -4.2706 -4.2634 -4.2628 -4.2558 -4.2479 -4.2462 -4.2400 -4.2318 -4.2225 -4.2221 -4.2168 -4.2071 -4.2065 -4.1961 -4.1944 -4.1942 -4.1850 -4.1848 -4.1722 -4.1715 -4.1536 -4.1530 -4.1529 -4.1389 -4.1370 -4.1369 -4.1275 -4.1072 -4.0980 -4.0977 -4.0848 -4.0801 -4.0738 -4.0736 -4.0643 -4.0431 -4.0381 -4.0378 -4.0190 -4.0107 -4.0106 -3.9886 -3.9863 -3.9765 -3.9654 -3.9653 -3.9394 -3.9390 -3.9233 -3.9229 -3.8887 -3.8830 -3.8822 -3.8731 -3.8633 -3.8460 -3.8376 -3.8375 -3.8285 -3.8218 -3.8074 -3.8071 -3.8067 -3.7944 -3.7941 -3.7793 -3.7793 -3.7609 -3.7597 -3.7475 -3.7473 -3.7252 -3.7222 -3.7123 -3.7119 -3.6936 -3.6866 -3.6744 -3.6679 -3.6501 -3.6499 -3.6421 -3.6242 -3.6141 -3.6136 -3.5868 -3.5865 -3.5697 -3.5694 -3.5689 -3.5564 -3.5495 -3.5491 -3.5373 -3.5322 -3.5315 -3.5101 -3.5067 -3.5019 -3.5016 -3.4928 -3.4914 -3.4859 -3.4735 -3.4734 -3.4628 -3.4468 -3.4378 -3.4224 -3.4223 -3.4189 -3.4101 -3.4040 -3.4037 -3.4000 -3.3765 -3.3704 -3.3686 -3.3680 -3.3614 -3.3489 -3.3271 -3.3269 -3.3265 -3.3254 -3.3173 -3.3121 -3.3117 -3.3037 -3.2803 -3.2778 -3.2776 -3.2656 -3.2650 -3.2518 -3.2389 -3.2381 -3.2226 -3.2222 -3.2079 -3.2025 -3.2024 -3.2019 -3.2000 -3.1970 -3.1969 -3.1741 -3.1699 -3.1696 -3.1602 -3.1599 -3.1588 -3.1534 -3.1529 -3.1396 -3.1325 -3.1279 -3.1267 -3.1266 -3.1068 -3.1067 -3.1061 -3.1042 -3.1022 -3.0862 -3.0858 -3.0851 -3.0770 -3.0740 -3.0649 -3.0648 -3.0545 -3.0460 -3.0433 -3.0407 -3.0404 -3.0083 -3.0045 -3.0030 -2.9873 -2.9872 -2.9794 -2.9585 -2.9279 -2.9247 -2.9234 -2.8979 -2.8223 -2.8218 -2.7408 -2.7406 -2.7007 -2.5586 -2.4663 -2.4658 -2.2239 -2.2087 -2.2064 -1.7035 -1.6254 -1.6021 -1.5712 -1.5689 -1.5661 -1.4829 -1.3344 -1.2002 -1.0137 -1.0126 -0.9169 -0.8881 -0.8860 -0.6983 -0.6243 -0.4076 -0.4057 -0.1328 0.2173 0.3742 0.3743 0.3918 0.5879 0.6628 0.6646 0.7573 0.7859 1.1103 1.1107 1.2554 1.2558 1.3435 1.3534 1.4021 1.6749 1.6772 1.7711 2.0045 2.0083 2.2085 2.2377 2.5098 2.5103 2.8771 2.9999 3.0807 3.0915 3.0940 3.1968 3.3130 3.4413 3.4527 3.5031 3.5224 3.6047 3.6059 3.8759 3.8782 3.8987 3.9233 3.9256 4.0036 4.0302 4.2718 4.2769 4.3148 4.3801 4.4195 4.6346 4.6359 4.6832 4.7476 4.7488 4.8596 4.9030 4.9061 5.0523 5.0531 5.0602 5.0720 5.3607 5.4184 5.4471 5.4740 5.4748 5.4838 5.6078 5.6088 5.6757 5.6774 5.9344 5.9348 5.9677 6.2312 6.2427 6.2449 6.2985 6.2986 6.3265 6.3964 6.4295 6.4303 6.5419 6.5963 6.5986 6.6122 6.6278 6.6761 6.8720 6.9167 6.9174 6.9256 7.0979 7.1336 7.1344 7.2221 7.2614 7.3617 7.3633 7.3855 7.4337 7.4348 7.5477 7.6255 7.6259 7.6292 7.7882 7.7974 7.8124 7.8152 7.9060 7.9371 7.9383 8.0773 8.1457 8.1779 8.2625 8.2639 8.2709 8.2912 8.3137 8.3284 8.3294 8.4504 8.4615 8.4643 8.4994 8.5027 8.5263 8.6386 8.6582 8.8055 8.8137 8.8149 8.9614 8.9796 9.0213 9.0233 9.1336 9.1346 9.1735 9.1970 9.3121 9.3637 9.3680 9.3948 9.4576 9.5312 9.5342 9.6260 9.6677 9.6700 9.7188 9.7274 9.7395 9.7828 9.8241 9.8256 9.9028 10.0190 10.0193 10.0344 10.1070 10.1087 10.2282 10.2521 10.2535 10.2686 10.3149 10.3516 10.3528 10.4369 10.5150 10.5337 10.5870 10.6019 10.6648 10.6658 10.7430 -17.2006 -17.1246 -17.1220 -17.1170 -9.4270 -9.4265 -9.0585 -8.2621 -8.2594 -8.0237 -7.9360 -7.4322 -7.3902 -7.1091 -6.9722 -6.9573 -6.8380 -6.7422 -6.6965 -6.6378 -6.5766 -6.5718 -6.5591 -6.3278 -6.3260 -6.3161 -6.2341 -6.2278 -6.2185 -6.1714 -6.1071 -6.1039 -6.0365 -6.0216 -5.9481 -5.9448 -5.9300 -5.9254 -5.8697 -5.8621 -5.8611 -5.8225 -5.8072 -5.8037 -5.8016 -5.7107 -5.7083 -5.6798 -5.6759 -5.6552 -5.5950 -5.5530 -5.5155 -5.4990 -5.4968 -5.4629 -5.4624 -5.4547 -5.4344 -5.4338 -5.4177 -5.4143 -5.4023 -5.4015 -5.3962 -5.3492 -5.3373 -5.3356 -5.3223 -5.3133 -5.3001 -5.2923 -5.2722 -5.2715 -5.2586 -5.2048 -5.1996 -5.1900 -5.1859 -5.1725 -5.1612 -5.1594 -5.1580 -5.1468 -5.1427 -5.1410 -5.1128 -5.0752 -5.0719 -5.0576 -5.0055 -4.9999 -4.9992 -4.9897 -4.9869 -4.9858 -4.9685 -4.9494 -4.9447 -4.9255 -4.9185 -4.9183 -4.8931 -4.8843 -4.8754 -4.8507 -4.8408 -4.8369 -4.7634 -4.7598 -4.7345 -4.7276 -4.7266 -4.7253 -4.6999 -4.6606 -4.6449 -4.6443 -4.6349 -4.6221 -4.6214 -4.6040 -4.5909 -4.5902 -4.5853 -4.5596 -4.5490 -4.5483 -4.5463 -4.5301 -4.5225 -4.5201 -4.5201 -4.5046 -4.5038 -4.4829 -4.4582 -4.4360 -4.4278 -4.4267 -4.4101 -4.3956 -4.3878 -4.3870 -4.3848 -4.3726 -4.3643 -4.3637 -4.3631 -4.3514 -4.3495 -4.3491 -4.3464 -4.3464 -4.3301 -4.3287 -4.3275 -4.3260 -4.3145 -4.3138 -4.2864 -4.2859 -4.2856 -4.2693 -4.2681 -4.2671 -4.2670 -4.2492 -4.2488 -4.2479 -4.2384 -4.2379 -4.2223 -4.2218 -4.2157 -4.1920 -4.1917 -4.1907 -4.1836 -4.1832 -4.1782 -4.1779 -4.1721 -4.1506 -4.1445 -4.1312 -4.1311 -4.1305 -4.1067 -4.0968 -4.0892 -4.0885 -4.0849 -4.0772 -4.0671 -4.0660 -4.0655 -4.0581 -4.0513 -4.0426 -4.0113 -4.0109 -4.0100 -3.9803 -3.9800 -3.9526 -3.9515 -3.9168 -3.9138 -3.9115 -3.9113 -3.8940 -3.8728 -3.8640 -3.8632 -3.8347 -3.8308 -3.8257 -3.8254 -3.8232 -3.8054 -3.8044 -3.8035 -3.8029 -3.7899 -3.7892 -3.7834 -3.7597 -3.7524 -3.7438 -3.7374 -3.7366 -3.7139 -3.7068 -3.7061 -3.7025 -3.6764 -3.6704 -3.6685 -3.6683 -3.6659 -3.6585 -3.6519 -3.6515 -3.6352 -3.6349 -3.6197 -3.6052 -3.5884 -3.5823 -3.5822 -3.5768 -3.5647 -3.5406 -3.5401 -3.5347 -3.5235 -3.5201 -3.5196 -3.5188 -3.4965 -3.4790 -3.4784 -3.4775 -3.4699 -3.4621 -3.4612 -3.4507 -3.4475 -3.4470 -3.4262 -3.4221 -3.4077 -3.4068 -3.3911 -3.3880 -3.3805 -3.3798 -3.3715 -3.3694 -3.3536 -3.3520 -3.3516 -3.3322 -3.3274 -3.3271 -3.3102 -3.3097 -3.3094 -3.2944 -3.2938 -3.2892 -3.2862 -3.2810 -3.2689 -3.2612 -3.2609 -3.2483 -3.2384 -3.2379 -3.2273 -3.2270 -3.2146 -3.2103 -3.2100 -3.2072 -3.1992 -3.1857 -3.1802 -3.1760 -3.1716 -3.1682 -3.1677 -3.1637 -3.1585 -3.1580 -3.1513 -3.1507 -3.1427 -3.1384 -3.1268 -3.1262 -3.1251 -3.1060 -3.1058 -3.0992 -3.0989 -3.0957 -3.0841 -3.0745 -3.0741 -3.0722 -3.0657 -3.0531 -3.0483 -3.0369 -3.0366 -3.0246 -3.0243 -3.0054 -3.0027 -2.9884 -2.9879 -2.9876 -2.9538 -2.9525 -2.8699 -2.8695 -2.8679 -2.8199 -2.7919 -2.7454 -2.7447 -2.6434 -2.6367 -2.4902 -2.4204 -2.4195 -2.2848 -2.2843 -2.2332 -2.0486 -1.7718 -1.7710 -1.7365 -1.3733 -1.3283 -1.3277 -1.1190 -1.0768 -0.8764 -0.8753 -0.6751 -0.6741 -0.6496 -0.2780 -0.2776 -0.0691 -0.0679 -0.0023 0.1710 0.4284 0.4301 0.4512 0.5255 0.7954 0.8874 0.9448 0.9467 1.1351 1.3263 1.3291 1.3313 1.5239 1.5959 1.5985 1.7054 1.7468 1.9464 2.0879 2.0923 2.1079 2.4647 2.6904 2.9844 3.0275 3.0309 3.1015 3.1032 3.1133 3.2983 3.4043 3.4496 3.4827 3.4839 3.6194 3.6216 3.6661 3.7265 3.9149 3.9183 3.9201 4.1547 4.1568 4.1715 4.3393 4.3655 4.3665 4.4400 4.5292 4.6189 4.6218 4.6802 4.7708 4.8792 4.8806 4.9967 5.0671 5.0705 5.0736 5.2061 5.2641 5.2663 5.2912 5.3224 5.3497 5.3513 5.3587 5.4043 5.6187 5.7167 5.7187 5.7869 5.9228 6.1581 6.1938 6.2558 6.2569 6.2608 6.3918 6.4645 6.5125 6.5133 6.5317 6.5899 6.7283 6.7306 6.7385 6.7489 6.8175 6.8334 6.8357 6.9423 6.9442 7.0853 7.0870 7.1101 7.2989 7.3009 7.4085 7.4097 7.4642 7.5271 7.5440 7.5454 7.5862 7.7407 7.7649 7.7667 7.7874 7.8483 7.8674 7.8687 7.8804 8.0136 8.0708 8.0713 8.1610 8.2625 8.2878 8.3052 8.3060 8.3200 8.4105 8.5659 8.5695 8.5981 8.6591 8.7366 8.7780 8.7947 8.7970 8.8277 8.9091 8.9121 9.0405 9.0412 9.1016 9.1043 9.1180 9.2192 9.2232 9.3347 9.4759 9.4783 9.5017 9.5177 9.5204 9.5402 9.5825 9.6072 9.6636 9.6655 9.6795 9.7613 9.8153 9.9116 9.9121 9.9530 9.9820 9.9843 9.9856 10.1348 10.2242 10.2248 10.2422 10.2427 10.3474 10.3560 10.3594 10.3614 10.4576 10.4590 10.4966 10.4986 10.6108 10.6201 10.6675 10.6982 10.7054</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 1.00016 1.00017 1.00018 0.97221 0.97195 0.97167 0.87291 0.87275 0.86948 0.57145 0.49061 0.47353 -0.00164 -0.00026 -0.00026 -0.00025 -0.00017 -0.00017 -0.00016 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.00139 1.00146 1.00205 1.01533 0.99939 0.99645 0.97090 0.83654 0.65336 0.62425 0.00781 -0.00111 -0.00030 -0.00021 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.00140 1.00145 1.00203 1.01524 0.99931 0.99647 0.97077 0.83678 0.64624 0.62365 0.00554 -0.00112 -0.00031 -0.00021 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03528 0.99013 0.95421 0.88676 0.87976 0.87084 0.57276 0.05876 -0.03422 -0.00321 -0.00312 -0.00038 -0.00019 -0.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03524 0.99011 0.95374 0.88609 0.87958 0.86900 0.57218 0.05933 -0.03423 -0.00321 -0.00313 -0.00038 -0.00019 -0.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00003 1.00139 1.00144 1.00211 1.01559 0.99948 0.99671 0.97064 0.83657 0.65617 0.63470 0.01264 -0.00110 -0.00030 -0.00021 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.01065 1.01536 1.02392 1.02399 1.03288 0.54233 0.45032 0.44138 -0.00301 -0.00075 -0.00022 -0.00022 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.01069 1.01540 1.02376 1.02390 1.03274 0.53847 0.45141 0.44197 -0.00303 -0.00071 -0.00022 -0.00022 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00015 1.02574 1.02630 1.03316 0.15338 0.04607 0.04534 -0.01724 -0.00956 -0.00013 -0.00013 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00015 1.02572 1.02611 1.03317 0.15398 0.04610 0.04552 -0.01716 -0.00957 -0.00013 -0.00013 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.01077 1.01553 1.02355 1.02362 1.03230 0.53579 0.45345 0.44538 -0.00307 -0.00065 -0.00022 -0.00022 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.03528 0.99036 0.95440 0.88625 0.88024 0.87272 0.57476 0.05730 -0.03412 -0.00319 -0.00313 -0.00037 -0.00017 -0.00017 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00015 1.02616 1.02633 1.03323 0.15311 0.04566 0.04468 -0.01721 -0.00960 -0.00013 -0.00012 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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="204"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="25"
                          units="nonsi2:ev.angstrom-1">-0.027462 -0.015686 0.078283 -0.004761 0.023595 0.080940 0.017889 -0.015567 0.080905 -0.005974 -0.003219 0.097911 0.008924 0.002941 -0.140584 -0.044287 0.027062 -0.076935 0.004042 -0.053758 -0.077563 0.053580 0.028797 -0.069502 0.000847 0.002494 0.005754 -0.002337 0.001139 -0.002210 -0.000139 0.001485 0.000370 -0.000572 0.002076 -0.004196 -0.005623 -0.000874 0.003992 0.002132 0.004753 0.008369 0.005388 -0.002441 0.005525 -0.000324 0.001319 0.006193 -0.027462 -0.015686 0.078283 -0.004761 0.023595 0.080940 0.017889 -0.015567 0.080905 -0.005974 -0.003219 0.097911 0.008924 0.002941 -0.140584 -0.044287 0.027062 -0.076935 0.004042 -0.053758 -0.077563 0.053580 0.028797 -0.069502 0.000847 0.002494 0.005754 -0.002337 0.001139 -0.002210 -0.000139 0.001485 0.000370 -0.000572 0.002076 -0.004196 -0.005623 -0.000874 0.003992 0.002132 0.004753 0.008369 0.005388 -0.002441 0.005525 -0.000324 0.001319 0.006193 -0.027462 -0.015686 0.078283 -0.004761 0.023595 0.080940 0.017889 -0.015567 0.080905 -0.005974 -0.003219 0.097911 0.008924 0.002941 -0.140584 -0.044287 0.027062 -0.076935 0.004042 -0.053758 -0.077563 0.053580 0.028797 -0.069502 0.000847 0.002494 0.005754 -0.002337 0.001139 -0.002210 -0.000139 0.001485 0.000370 -0.000572 0.002076 -0.004196 -0.005623 -0.000874 0.003992 0.002132 0.004753 0.008369 0.005388 -0.002441 0.005525 -0.000324 0.001319 0.006193 -0.027462 -0.015686 0.078283 -0.004761 0.023595 0.080940 0.017889 -0.015567 0.080905 -0.005974 -0.003219 0.097911 0.008924 0.002941 -0.140584 -0.044287 0.027062 -0.076935 0.004042 -0.053758 -0.077563 0.053580 0.028797 -0.069502 0.000847 0.002494 0.005754 -0.002337 0.001139 -0.002210 -0.000139 0.001485 0.000370 -0.000572 0.002076 -0.004196 -0.005623 -0.000874 0.003992 0.002132 0.004753 0.008369 0.005388 -0.002441 0.005525 -0.000324 0.001319 0.006193 -0.001323 -0.004116 0.002749 -0.001323 -0.004116 0.002749 -0.001323 -0.004116 0.002749 -0.001323 -0.004116 0.002749 -0.027664 -0.015790 0.077900 -0.004761 0.023598 0.080993 0.017602 -0.015412 0.081393 -0.005796 -0.003247 0.098051 0.008883 0.002959 -0.140556 -0.044383 0.027230 -0.077012 0.004430 -0.053766 -0.078115 0.053736 0.028769 -0.069507 -0.000143 0.001638 0.004672 -0.001567 0.001459 -0.000880 0.001329 0.001453 0.000245 0.000496 0.001859 -0.005854 -0.001622 0.003254 0.007566 -0.000936 0.006656 0.006510 0.013774 -0.008701 -0.001744 0.002518 0.003838 0.004498 -0.027467 -0.015206 0.078263 -0.005083 0.023845 0.081133 0.018016 -0.015612 0.080890 -0.005732 -0.003200 0.097977 0.008843 0.002834 -0.140539 -0.044297 0.027321 -0.076407 0.004279 -0.053709 -0.077481 0.053679 0.028509 -0.069963 0.001359 0.002454 0.005878 -0.002399 0.001302 -0.002136 -0.000568 0.001004 0.000980 -0.000403 0.001975 -0.004405 -0.005208 0.000308 0.003635 0.003199 0.006330 0.009275 0.005242 -0.002447 0.005647 -0.001845 0.000972 0.005850 -0.027033 -0.015466 0.078137 -0.004746 0.023622 0.081011 0.018314 -0.015756 0.081223 -0.005802 -0.003155 0.097893 0.008622 0.002959 -0.140529 -0.044096 0.027099 -0.076809 0.004270 -0.053717 -0.076909 0.053434 0.028745 -0.069362 -0.000373 0.003437 0.006842 -0.003041 0.000819 -0.001379 0.000057 0.001483 0.000363 -0.001155 0.002420 -0.005070 -0.002476 -0.001183 0.002901 0.001944 0.004816 0.008336 0.008351 -0.002130 0.006831 0.001828 -0.000855 0.008008 -0.027363 -0.015621 0.078442 -0.005101 0.023443 0.080827 0.017940 -0.016027 0.081037 -0.005284 -0.003200 0.098059 0.008836 0.003084 -0.140475 -0.044185 0.027215 -0.077021 0.004362 -0.053773 -0.077485 0.053726 0.028719 -0.069307 0.001460 0.002516 0.005810 -0.002194 0.001307 -0.001920 -0.000477 0.001995 -0.000221 -0.000589 0.001988 -0.004306 -0.005836 -0.000874 0.003795 0.003356 0.003204 0.007427 0.005833 -0.003569 0.005782 -0.000503 0.001337 0.006201 -0.024468 -0.005054 0.006514 -0.001481 -0.004486 0.002910 -0.002164 -0.004095 0.002834 -0.001476 -0.003725 0.002854 -0.027393 -0.015672 0.078655 -0.004833 0.023544 0.080876 0.018046 -0.015740 0.080437 -0.006165 -0.003259 0.097804 0.008890 0.002868 -0.140575 -0.044258 0.026865 -0.076802 0.003605 -0.053756 -0.077024 0.053376 0.028755 -0.069417 0.001729 0.003237 0.006832 -0.003152 0.000791 -0.003479 -0.001611 0.001461 0.000493 -0.001657 0.002237 -0.002649 -0.010041 -0.005338 -0.000472 0.004989 0.002596 0.010380 -0.002513 0.003279 0.011616 -0.003063 -0.001063 0.007960 -0.027523 -0.016106 0.078340 -0.004601 0.023361 0.080767 0.017692 -0.015613 0.080902 -0.006210 -0.003281 0.097851 0.008908 0.003018 -0.140556 -0.044384 0.026767 -0.077377 0.003772 -0.053858 -0.077580 0.053375 0.029007 -0.069068 0.000358 0.002528 0.005620 -0.002285 0.000948 -0.002251 0.000213 0.001893 -0.000179 -0.000844 0.002144 -0.003976 -0.006090 -0.001947 0.004263 0.001084 0.003175 0.007459 0.005461 -0.002446 0.005392 0.000988 0.001596 0.006525 -0.027844 -0.015842 0.078478 -0.004906 0.023506 0.080868 0.017466 -0.015504 0.080585 -0.006168 -0.003319 0.097915 0.009162 0.002880 -0.140594 -0.044544 0.026991 -0.077062 0.003755 -0.053892 -0.078129 0.053656 0.028784 -0.069591 0.001950 0.001581 0.004725 -0.001744 0.001444 -0.002969 -0.000295 0.001443 0.000423 -0.000087 0.001659 -0.003363 -0.008529 -0.000714 0.004935 0.002309 0.004651 0.008388 0.002551 -0.002728 0.004328 -0.002401 0.003335 0.004435 -0.027606 -0.015764 0.078148 -0.004621 0.023630 0.081047 0.017770 -0.015237 0.080739 -0.006565 -0.003281 0.097764 0.008910 0.002721 -0.140641 -0.044387 0.026862 -0.076854 0.003718 -0.053791 -0.077583 0.053411 0.028812 -0.069622 0.000163 0.002429 0.005748 -0.002586 0.000886 -0.002483 0.000085 0.000960 0.000918 -0.000582 0.002090 -0.004059 -0.005509 -0.000979 0.004155 0.000974 0.006141 0.009260 0.004932 -0.001563 0.005359 -0.000193 0.001248 0.006181 0.024739 0.001123 0.000197 -0.001202 -0.003731 0.002400 -0.000410 -0.004168 0.002557 -0.001234 -0.004651 0.002627 -0.027602 -0.015749 0.077973 -0.004781 0.023286 0.081372 0.017964 -0.015577 0.080659 -0.005938 -0.003039 0.097928 0.008932 0.002917 -0.140620 -0.044037 0.027403 -0.077541 0.003970 -0.053895 -0.077457 0.053573 0.028962 -0.069522 -0.000147 0.002380 0.004790 -0.001944 0.002447 -0.003162 -0.000073 0.002097 0.001891 -0.000696 0.003269 -0.005180 -0.001421 -0.001463 0.005874 0.002538 0.015882 0.000520 0.000785 -0.002984 0.007654 0.002106 0.001352 0.005188 -0.027118 -0.015531 0.078040 -0.004612 0.024012 0.081104 0.017892 -0.015532 0.080928 -0.005876 -0.003090 0.097796 0.008763 0.002744 -0.140588 -0.044111 0.027148 -0.076528 0.004115 -0.053588 -0.077471 0.053404 0.028850 -0.069186 0.000872 0.000928 0.006692 -0.002186 0.001237 -0.002291 -0.000638 0.001274 0.000937 -0.000654 0.001391 -0.005108 -0.004364 0.001728 0.002954 0.003525 0.006636 0.009300 0.005380 -0.002608 0.005375 -0.000510 0.004791 0.008264 -0.027191 -0.015907 0.078282 -0.004802 0.023748 0.080827 0.017814 -0.015895 0.080887 -0.005886 -0.003015 0.097901 0.008906 0.002969 -0.140624 -0.044192 0.027289 -0.077035 0.004196 -0.053903 -0.077353 0.053455 0.029110 -0.070099 0.001622 0.002600 0.005453 -0.002697 0.001190 -0.002017 -0.000104 0.001337 0.000390 -0.000333 0.002162 -0.004096 -0.005923 -0.000933 0.004082 0.002179 0.004628 0.008489 0.006029 -0.002380 0.005922 -0.002413 0.001111 0.004986 -0.027403 -0.015578 0.078298 -0.005084 0.023926 0.081097 0.017604 -0.015576 0.080627 -0.005833 -0.002632 0.097931 0.009023 0.002721 -0.140570 -0.044181 0.027330 -0.076827 0.004113 -0.053724 -0.077729 0.053525 0.029003 -0.069462 0.000868 0.003105 0.005741 -0.002117 0.000509 -0.003047 0.000270 0.001343 0.000906 -0.000639 0.002170 -0.004312 -0.005581 -0.001086 0.003819 0.000840 0.006537 0.008995 0.004335 0.000088 0.004420 -0.000297 0.001139 0.006126 -0.003301 -0.027587 0.009191 -0.001684 -0.004741 0.002655 -0.001315 -0.004042 0.002814 -0.000916 -0.004693 0.002747 -0.027399 -0.015677 0.078505 -0.004753 0.023858 0.080433 0.017730 -0.015548 0.081112 -0.005954 -0.003420 0.097858 0.008902 0.002944 -0.140549 -0.044504 0.026688 -0.076364 0.004164 -0.053656 -0.077707 0.053596 0.028573 -0.069427 0.001623 0.002456 0.006347 -0.002691 -0.000175 -0.001326 -0.000039 0.000825 -0.001146 -0.000340 0.000719 -0.003260 -0.009923 -0.000203 0.001587 0.001771 -0.005469 0.014583 0.009811 -0.001764 0.003767 -0.002768 0.001276 0.007292 -0.027778 -0.015768 0.078461 -0.005011 0.023211 0.080658 0.017896 -0.015668 0.080825 -0.005982 -0.003377 0.097963 0.009051 0.003138 -0.140576 -0.044470 0.026976 -0.077325 0.004041 -0.053961 -0.077665 0.053781 0.028704 -0.069841 0.000891 0.004085 0.004647 -0.002457 0.001057 -0.002105 0.000384 0.001638 -0.000175 -0.000497 0.002703 -0.003346 -0.006837 -0.003377 0.004985 0.000834 0.002917 0.007517 0.005381 -0.002255 0.005638 -0.000201 -0.002141 0.003976 -0.027634 -0.015446 0.078255 -0.004794 0.023428 0.080974 0.018054 -0.015335 0.080890 -0.006010 -0.003422 0.097828 0.008890 0.002884 -0.140527 -0.044340 0.026850 -0.076875 0.003910 -0.053644 -0.077719 0.053682 0.028422 -0.068912 -0.000139 0.002474 0.006429 -0.002023 0.001025 -0.002370 -0.000165 0.001616 0.000320 -0.000929 0.001982 -0.004414 -0.005148 -0.000892 0.003718 0.002127 0.004846 0.008221 0.004936 -0.002443 0.005235 0.001924 0.001277 0.007624 -0.027489 -0.015779 0.078203 -0.004561 0.023198 0.080712 0.018134 -0.015684 0.081124 -0.005965 -0.003814 0.097820 0.008742 0.003133 -0.140597 -0.044404 0.026819 -0.076979 0.004024 -0.053760 -0.077450 0.053649 0.028537 -0.069567 0.000828 0.001836 0.005781 -0.002545 0.001793 -0.001350 -0.000630 0.001657 -0.000248 -0.000517 0.002001 -0.004076 -0.005666 -0.000688 0.004102 0.003504 0.002899 0.007650 0.006430 -0.004954 0.006661 -0.000345 0.001476 0.006214 0.000212 0.019581 0.000216 -0.000873 -0.003458 0.002716 -0.001337 -0.004241 0.002422 -0.001782 -0.003479 0.002626 -0.027568 -0.015779 0.078258 -0.004723 0.023734 0.080950 0.018054 -0.015650 0.080908 -0.005925 -0.003221 0.097998 0.008961 0.002932 -0.140572 -0.044458 0.026663 -0.076723 0.003635 -0.053755 -0.077350 0.053897 0.028949 -0.069359 -0.000239 0.001836 0.004393 -0.001711 0.000640 0.001174 -0.000240 0.002232 0.003729 -0.001426 0.001553 -0.001082 0.019136 0.013490 0.035303 0.000334 -0.026194 0.036029 -0.022069 0.011299 0.032834 -0.004576 -0.001169 0.009417 -0.027143 -0.015553 0.078445 -0.004703 0.023287 0.081096 0.017772 -0.015486 0.080979 -0.005934 -0.003244 0.097996 0.008985 0.002914 -0.140826 -0.044010 0.027426 -0.076617 0.004080 -0.054089 -0.077435 0.053350 0.029125 -0.069266 0.000978 0.003770 0.004620 -0.002075 0.000953 -0.001421 0.000130 0.001651 0.000343 -0.000567 0.001709 -0.004348 -0.005409 -0.001031 0.005556 0.002468 0.004754 0.010060 0.004984 -0.002265 0.006260 -0.000601 0.006238 0.010113 -0.027160 -0.015524 0.078443 -0.004722 0.023407 0.081022 0.017674 -0.015411 0.081053 -0.005946 -0.003222 0.097995 0.008959 0.002959 -0.140827 -0.044526 0.027212 -0.076805 0.004525 -0.053748 -0.077242 0.053779 0.028389 -0.069262 0.002048 0.001922 0.004618 -0.002033 0.001242 -0.002237 -0.000144 0.001760 0.001159 -0.000855 0.002217 -0.004348 -0.005615 -0.000653 0.005556 0.002107 0.004267 0.009106 0.005590 -0.002194 0.007218 0.003839 -0.001418 0.010112 -0.027273 -0.015608 0.078397 -0.004777 0.023277 0.081071 0.017629 -0.015469 0.081030 -0.005890 -0.003200 0.097520 0.008965 0.002932 -0.140820 -0.043748 0.026773 -0.076834 0.004088 -0.053194 -0.077463 0.053124 0.028502 -0.069439 0.000882 0.002483 0.006375 -0.002229 0.000788 -0.002328 -0.000363 0.001705 0.000252 -0.000865 0.001873 -0.003447 -0.005256 -0.000690 0.004759 0.001787 0.004582 0.009920 0.005101 -0.002710 0.007079 -0.000310 0.001294 0.006368 0.001628 -0.000137 -0.109167 -0.001078 -0.004107 -0.000095 -0.001160 -0.003959 -0.000097 -0.001162 -0.004061 -0.000102 -0.027294 -0.015591 0.078469 -0.004735 0.023462 0.081035 0.017788 -0.015477 0.081003 -0.005960 -0.003212 0.097937 0.008948 0.002958 -0.140487 -0.044054 0.027480 -0.077010 0.004523 -0.053766 -0.077638 0.053320 0.028648 -0.069524 0.001955 0.003135 0.007214 -0.002936 0.001686 -0.005581 0.000035 0.000698 -0.002980 0.000398 0.002638 -0.007287 -0.032343 -0.016413 -0.029641 0.004153 0.038028 -0.021006 0.034980 -0.017187 -0.023494 0.004045 0.003839 0.003096 -0.027717 -0.015824 0.078243 -0.004747 0.023918 0.080900 0.018062 -0.015636 0.080927 -0.005949 -0.003191 0.097936 0.008924 0.002974 -0.140200 -0.044514 0.026699 -0.077122 0.004068 -0.053414 -0.077567 0.053886 0.028471 -0.069598 0.000779 0.001265 0.006998 -0.002536 0.001334 -0.002879 -0.000349 0.001322 0.000527 -0.000519 0.002454 -0.003917 -0.005778 -0.000715 0.002568 0.001852 0.004753 0.006813 0.005852 -0.002610 0.004933 0.000031 -0.003657 0.002418 -0.027709 -0.015839 0.078243 -0.004734 0.023781 0.080967 0.018175 -0.015715 0.080860 -0.005936 -0.003215 0.097939 0.008954 0.002924 -0.140201 -0.043976 0.026914 -0.076941 0.003613 -0.053774 -0.077749 0.053448 0.029224 -0.069600 -0.000249 0.003051 0.007000 -0.002584 0.001039 -0.002056 -0.000068 0.001215 -0.000298 -0.000218 0.001935 -0.003916 -0.005575 -0.001090 0.002572 0.002219 0.005240 0.007777 0.005237 -0.002684 0.003967 -0.004494 0.004117 0.002413 -0.027579 -0.015754 0.078282 -0.004689 0.023927 0.080927 0.018213 -0.015669 0.080897 -0.005992 -0.003229 0.098426 0.008949 0.002955 -0.140205 -0.044769 0.027361 -0.076919 0.004061 -0.054326 -0.077546 0.054109 0.029103 -0.069451 0.000873 0.002511 0.005255 -0.002378 0.001504 -0.001965 0.000157 0.001268 0.000618 -0.000212 0.002286 -0.004825 -0.005925 -0.001052 0.003373 0.002540 0.004937 0.006961 0.005742 -0.002164 0.004112 -0.000273 0.001350 0.006157 -0.008776 -0.008644 0.112936 -0.001504 -0.004116 0.005631 -0.001413 -0.004273 0.005631 -0.001408 -0.004165 0.005642 -0.027464 -0.015406 0.078271 -0.004916 0.023718 0.081144 0.017980 -0.015523 0.080830 -0.005891 -0.003198 0.097957 0.008921 0.002812 -0.140569 -0.044283 0.027300 -0.076486 0.004162 -0.053719 -0.077519 0.053666 0.028553 -0.069898 0.001197 0.002453 0.005874 -0.002457 0.001290 -0.002161 -0.000506 0.001065 0.000890 -0.000399 0.001995 -0.004384 -0.005260 0.000091 0.003793 0.003017 0.006186 0.009179 0.005232 -0.002499 0.005664 -0.001648 0.001052 0.005937 -0.027541 -0.015726 0.077968 -0.004741 0.023606 0.080982 0.017751 -0.015484 0.081313 -0.005909 -0.003210 0.097980 0.008892 0.002962 -0.140549 -0.044401 0.027183 -0.077003 0.004343 -0.053785 -0.078026 0.053705 0.028817 -0.069621 0.000014 0.001820 0.005099 -0.001680 0.001365 -0.000856 0.001051 0.001458 0.000285 0.000357 0.001953 -0.005791 -0.001454 0.003311 0.008075 -0.000867 0.006612 0.006533 0.013993 -0.008716 -0.002388 0.002196 0.003590 0.004664 -0.027394 -0.015703 0.078432 -0.004892 0.023548 0.080787 0.017910 -0.015827 0.080980 -0.005591 -0.003201 0.097999 0.008919 0.003105 -0.140478 -0.044217 0.027159 -0.077075 0.004231 -0.053772 -0.077516 0.053687 0.028770 -0.069286 0.001435 0.002513 0.005799 -0.002202 0.001302 -0.001912 -0.000421 0.001913 -0.000102 -0.000656 0.001984 -0.004264 -0.005800 -0.000798 0.003835 0.003168 0.003323 0.007574 0.005764 -0.003344 0.005683 -0.000533 0.001336 0.006210 -0.027215 -0.015622 0.078099 -0.004636 0.023620 0.080982 0.018132 -0.015610 0.081185 -0.005902 -0.003191 0.097916 0.008665 0.002959 -0.140545 -0.044154 0.027061 -0.076738 0.004229 -0.053694 -0.077011 0.053431 0.028763 -0.069393 -0.000187 0.003260 0.006498 -0.002950 0.000846 -0.001465 -0.000030 0.001490 0.000382 -0.001055 0.002393 -0.004926 -0.002802 -0.001084 0.003134 0.001859 0.004800 0.008343 0.008027 -0.002229 0.006595 0.001546 -0.000597 0.007745 -0.001518 -0.004475 0.003024 -0.022244 -0.005088 0.006498 -0.001506 -0.003730 0.002911 -0.002156 -0.004104 0.002911 -0.027522 -0.016117 0.078347 -0.004601 0.023359 0.080776 0.017696 -0.015609 0.080881 -0.006214 -0.003280 0.097848 0.008916 0.003019 -0.140552 -0.044388 0.026766 -0.077374 0.003766 -0.053859 -0.077579 0.053370 0.029006 -0.069070 0.000353 0.002528 0.005619 -0.002283 0.000952 -0.002250 0.000222 0.001895 -0.000177 -0.000844 0.002146 -0.003965 -0.006087 -0.001953 0.004276 0.001072 0.003161 0.007430 0.005457 -0.002448 0.005387 0.001001 0.001595 0.006528 -0.027380 -0.015666 0.078647 -0.004828 0.023544 0.080871 0.018065 -0.015749 0.080434 -0.006170 -0.003258 0.097784 0.008890 0.002868 -0.140574 -0.044259 0.026865 -0.076796 0.003601 -0.053751 -0.077017 0.053378 0.028757 -0.069428 0.001756 0.003259 0.006926 -0.003154 0.000787 -0.003471 -0.001632 0.001459 0.000495 -0.001656 0.002246 -0.002649 -0.010034 -0.005337 -0.000475 0.005005 0.002591 0.010370 -0.002519 0.003287 0.011624 -0.003074 -0.001072 0.007951 -0.027605 -0.015771 0.078156 -0.004607 0.023638 0.081022 0.017772 -0.015224 0.080720 -0.006570 -0.003282 0.097753 0.008920 0.002718 -0.140637 -0.044373 0.026854 -0.076870 0.003716 -0.053792 -0.077583 0.053422 0.028817 -0.069602 0.000166 0.002429 0.005753 -0.002589 0.000878 -0.002478 0.000091 0.000957 0.000922 -0.000579 0.002086 -0.004052 -0.005506 -0.000973 0.004158 0.000969 0.006144 0.009282 0.004930 -0.001557 0.005353 -0.000191 0.001249 0.006180 -0.027856 -0.015847 0.078468 -0.004895 0.023507 0.080862 0.017461 -0.015503 0.080581 -0.006170 -0.003318 0.097920 0.009169 0.002881 -0.140591 -0.044544 0.026989 -0.077047 0.003755 -0.053895 -0.078130 0.053657 0.028785 -0.069597 0.001970 0.001573 0.004707 -0.001733 0.001456 -0.002965 -0.000285 0.001443 0.000429 -0.000071 0.001649 -0.003346 -0.008533 -0.000712 0.004953 0.002302 0.004646 0.008387 0.002538 -0.002729 0.004301 -0.002386 0.003328 0.004441 -0.001199 -0.003723 0.002383 0.024578 0.001133 0.000177 -0.001233 -0.004658 0.002629 -0.000396 -0.004168 0.002544 -0.027123 -0.015535 0.078042 -0.004611 0.024006 0.081107 0.017895 -0.015529 0.080921 -0.005877 -0.003090 0.097798 0.008764 0.002744 -0.140589 -0.044111 0.027148 -0.076531 0.004113 -0.053587 -0.077472 0.053405 0.028851 -0.069186 0.000872 0.000927 0.006694 -0.002188 0.001236 -0.002291 -0.000637 0.001275 0.000936 -0.000652 0.001389 -0.005104 -0.004367 0.001722 0.002959 0.003524 0.006636 0.009296 0.005379 -0.002610 0.005372 -0.000508 0.004786 0.008259 -0.027596 -0.015746 0.077974 -0.004778 0.023288 0.081370 0.017971 -0.015578 0.080662 -0.005942 -0.003041 0.097922 0.008934 0.002917 -0.140622 -0.044038 0.027402 -0.077543 0.003967 -0.053895 -0.077457 0.053572 0.028961 -0.069526 -0.000149 0.002383 0.004798 -0.001944 0.002446 -0.003161 -0.000075 0.002097 0.001892 -0.000698 0.003266 -0.005174 -0.001419 -0.001464 0.005876 0.002542 0.015890 0.000509 0.000787 -0.002984 0.007651 0.002101 0.001351 0.005205 -0.027404 -0.015579 0.078304 -0.005077 0.023929 0.081091 0.017609 -0.015569 0.080622 -0.005838 -0.002637 0.097929 0.009027 0.002723 -0.140572 -0.044182 0.027328 -0.076833 0.004111 -0.053724 -0.077731 0.053525 0.029001 -0.069463 0.000868 0.003105 0.005741 -0.002117 0.000510 -0.003046 0.000271 0.001344 0.000906 -0.000640 0.002169 -0.004313 -0.005580 -0.001084 0.003817 0.000842 0.006537 0.008995 0.004335 0.000087 0.004420 -0.000298 0.001139 0.006124 -0.027200 -0.015907 0.078281 -0.004800 0.023747 0.080827 0.017812 -0.015888 0.080888 -0.005889 -0.003017 0.097902 0.008907 0.002972 -0.140626 -0.044193 0.027287 -0.077036 0.004196 -0.053902 -0.077356 0.053457 0.029110 -0.070101 0.001621 0.002600 0.005456 -0.002695 0.001190 -0.002018 -0.000105 0.001337 0.000391 -0.000331 0.002161 -0.004093 -0.005929 -0.000932 0.004084 0.002176 0.004629 0.008488 0.006028 -0.002381 0.005918 -0.002411 0.001113 0.004984 -0.001684 -0.004740 0.002657 -0.003295 -0.027585 0.009206 -0.000917 -0.004696 0.002751 -0.001313 -0.004043 0.002817 -0.027780 -0.015770 0.078462 -0.005011 0.023209 0.080660 0.017897 -0.015667 0.080823 -0.005983 -0.003377 0.097964 0.009052 0.003138 -0.140576 -0.044470 0.026976 -0.077326 0.004040 -0.053961 -0.077665 0.053780 0.028704 -0.069841 0.000891 0.004086 0.004647 -0.002457 0.001056 -0.002105 0.000384 0.001639 -0.000175 -0.000497 0.002703 -0.003345 -0.006837 -0.003378 0.004986 0.000834 0.002916 0.007516 0.005380 -0.002255 0.005638 -0.000201 -0.002142 0.003976 -0.027397 -0.015676 0.078505 -0.004751 0.023859 0.080433 0.017732 -0.015549 0.081113 -0.005955 -0.003421 0.097857 0.008902 0.002944 -0.140549 -0.044505 0.026688 -0.076364 0.004164 -0.053655 -0.077707 0.053596 0.028573 -0.069429 0.001624 0.002457 0.006350 -0.002691 -0.000176 -0.001326 -0.000040 0.000825 -0.001146 -0.000340 0.000719 -0.003260 -0.009923 -0.000203 0.001587 0.001771 -0.005469 0.014583 0.009810 -0.001764 0.003766 -0.002770 0.001275 0.007295 -0.027489 -0.015779 0.078206 -0.004560 0.023198 0.080710 0.018135 -0.015681 0.081122 -0.005966 -0.003815 0.097820 0.008743 0.003134 -0.140597 -0.044404 0.026818 -0.076981 0.004023 -0.053760 -0.077450 0.053650 0.028537 -0.069567 0.000828 0.001836 0.005781 -0.002545 0.001793 -0.001349 -0.000629 0.001658 -0.000248 -0.000517 0.002001 -0.004076 -0.005666 -0.000688 0.004103 0.003505 0.002898 0.007650 0.006430 -0.004955 0.006662 -0.000346 0.001476 0.006214 -0.027636 -0.015445 0.078255 -0.004793 0.023428 0.080974 0.018053 -0.015334 0.080890 -0.006011 -0.003422 0.097829 0.008891 0.002884 -0.140528 -0.044340 0.026850 -0.076875 0.003910 -0.053644 -0.077720 0.053682 0.028422 -0.068912 -0.000139 0.002474 0.006428 -0.002023 0.001026 -0.002370 -0.000165 0.001616 0.000320 -0.000928 0.001982 -0.004414 -0.005148 -0.000892 0.003719 0.002127 0.004846 0.008221 0.004935 -0.002443 0.005235 0.001925 0.001277 0.007624 -0.000873 -0.003458 0.002715 0.000211 0.019579 0.000215 -0.001782 -0.003479 0.002625 -0.001336 -0.004241 0.002423 -0.027143 -0.015553 0.078445 -0.004703 0.023287 0.081096 0.017772 -0.015486 0.080979 -0.005934 -0.003244 0.097996 0.008985 0.002914 -0.140826 -0.044010 0.027426 -0.076617 0.004080 -0.054089 -0.077435 0.053350 0.029125 -0.069266 0.000978 0.003770 0.004620 -0.002075 0.000953 -0.001421 0.000130 0.001651 0.000343 -0.000567 0.001709 -0.004348 -0.005409 -0.001031 0.005556 0.002468 0.004754 0.010060 0.004984 -0.002265 0.006260 -0.000601 0.006238 0.010113 -0.027568 -0.015779 0.078258 -0.004723 0.023734 0.080950 0.018054 -0.015650 0.080908 -0.005925 -0.003221 0.097998 0.008961 0.002932 -0.140572 -0.044458 0.026663 -0.076723 0.003635 -0.053755 -0.077350 0.053897 0.028949 -0.069359 -0.000239 0.001836 0.004393 -0.001711 0.000640 0.001174 -0.000240 0.002232 0.003729 -0.001426 0.001553 -0.001082 0.019136 0.013490 0.035303 0.000333 -0.026194 0.036029 -0.022069 0.011299 0.032834 -0.004576 -0.001169 0.009417 -0.027273 -0.015608 0.078397 -0.004777 0.023277 0.081071 0.017629 -0.015469 0.081030 -0.005890 -0.003200 0.097520 0.008965 0.002932 -0.140820 -0.043748 0.026773 -0.076834 0.004088 -0.053194 -0.077463 0.053124 0.028502 -0.069439 0.000882 0.002483 0.006375 -0.002229 0.000788 -0.002328 -0.000363 0.001705 0.000252 -0.000865 0.001873 -0.003447 -0.005256 -0.000690 0.004759 0.001787 0.004582 0.009920 0.005101 -0.002710 0.007079 -0.000310 0.001294 0.006368 -0.027160 -0.015524 0.078443 -0.004722 0.023407 0.081022 0.017674 -0.015411 0.081053 -0.005946 -0.003222 0.097995 0.008959 0.002959 -0.140827 -0.044526 0.027212 -0.076805 0.004525 -0.053748 -0.077242 0.053778 0.028389 -0.069262 0.002048 0.001922 0.004618 -0.002033 0.001242 -0.002237 -0.000144 0.001760 0.001159 -0.000855 0.002217 -0.004348 -0.005615 -0.000653 0.005556 0.002107 0.004267 0.009106 0.005590 -0.002194 0.007218 0.003839 -0.001418 0.010112 -0.001078 -0.004107 -0.000095 0.001628 -0.000137 -0.109167 -0.001162 -0.004061 -0.000102 -0.001160 -0.003959 -0.000097 -0.027717 -0.015824 0.078243 -0.004747 0.023918 0.080900 0.018062 -0.015636 0.080927 -0.005949 -0.003191 0.097936 0.008924 0.002974 -0.140200 -0.044514 0.026699 -0.077122 0.004068 -0.053414 -0.077567 0.053886 0.028471 -0.069598 0.000779 0.001265 0.006998 -0.002536 0.001334 -0.002879 -0.000349 0.001322 0.000527 -0.000519 0.002454 -0.003917 -0.005778 -0.000715 0.002568 0.001852 0.004753 0.006813 0.005852 -0.002610 0.004933 0.000031 -0.003657 0.002418 -0.027294 -0.015591 0.078469 -0.004735 0.023462 0.081035 0.017788 -0.015477 0.081003 -0.005960 -0.003212 0.097937 0.008948 0.002958 -0.140487 -0.044054 0.027480 -0.077010 0.004523 -0.053766 -0.077638 0.053320 0.028648 -0.069524 0.001955 0.003135 0.007214 -0.002936 0.001686 -0.005581 0.000035 0.000698 -0.002980 0.000398 0.002638 -0.007287 -0.032343 -0.016413 -0.029641 0.004153 0.038028 -0.021006 0.034980 -0.017187 -0.023494 0.004045 0.003839 0.003096 -0.027579 -0.015754 0.078282 -0.004689 0.023927 0.080927 0.018213 -0.015669 0.080897 -0.005992 -0.003229 0.098426 0.008949 0.002955 -0.140205 -0.044769 0.027361 -0.076919 0.004061 -0.054326 -0.077546 0.054109 0.029103 -0.069451 0.000873 0.002511 0.005255 -0.002378 0.001504 -0.001965 0.000157 0.001268 0.000618 -0.000212 0.002286 -0.004825 -0.005925 -0.001052 0.003373 0.002540 0.004937 0.006961 0.005742 -0.002164 0.004112 -0.000273 0.001350 0.006157 -0.027709 -0.015839 0.078243 -0.004734 0.023781 0.080967 0.018175 -0.015715 0.080860 -0.005936 -0.003215 0.097939 0.008954 0.002924 -0.140201 -0.043976 0.026914 -0.076941 0.003613 -0.053774 -0.077749 0.053448 0.029224 -0.069600 -0.000249 0.003051 0.007000 -0.002584 0.001039 -0.002056 -0.000068 0.001215 -0.000298 -0.000218 0.001935 -0.003916 -0.005575 -0.001090 0.002572 0.002219 0.005240 0.007777 0.005237 -0.002684 0.003967 -0.004494 0.004117 0.002413 -0.001504 -0.004116 0.005631 -0.008776 -0.008644 0.112936 -0.001408 -0.004165 0.005642 -0.001413 -0.004273 0.005631 -0.027214 -0.015621 0.078101 -0.004637 0.023620 0.080982 0.018131 -0.015610 0.081174 -0.005903 -0.003191 0.097925 0.008666 0.002958 -0.140545 -0.044153 0.027063 -0.076735 0.004229 -0.053697 -0.077011 0.053430 0.028764 -0.069388 -0.000183 0.003258 0.006490 -0.002947 0.000842 -0.001467 -0.000032 0.001490 0.000382 -0.001053 0.002396 -0.004925 -0.002805 -0.001083 0.003136 0.001859 0.004801 0.008341 0.008028 -0.002229 0.006594 0.001545 -0.000593 0.007758 -0.027397 -0.015704 0.078435 -0.004893 0.023550 0.080792 0.017913 -0.015829 0.080982 -0.005592 -0.003201 0.098000 0.008919 0.003105 -0.140473 -0.044217 0.027157 -0.077072 0.004229 -0.053772 -0.077517 0.053688 0.028771 -0.069288 0.001435 0.002513 0.005799 -0.002199 0.001301 -0.001913 -0.000421 0.001910 -0.000102 -0.000658 0.001985 -0.004266 -0.005790 -0.000791 0.003855 0.003164 0.003311 0.007595 0.005746 -0.003335 0.005706 -0.000541 0.001338 0.006209 -0.027542 -0.015726 0.077966 -0.004741 0.023605 0.080982 0.017749 -0.015483 0.081315 -0.005907 -0.003211 0.097970 0.008891 0.002961 -0.140549 -0.044401 0.027181 -0.077007 0.004343 -0.053783 -0.078026 0.053706 0.028816 -0.069625 0.000013 0.001819 0.005097 -0.001682 0.001367 -0.000853 0.001053 0.001458 0.000284 0.000356 0.001951 -0.005795 -0.001456 0.003308 0.008075 -0.000868 0.006613 0.006528 0.013992 -0.008716 -0.002385 0.002199 0.003587 0.004653 -0.027460 -0.015404 0.078270 -0.004916 0.023716 0.081141 0.017977 -0.015522 0.080830 -0.005890 -0.003198 0.097957 0.008921 0.002813 -0.140575 -0.044285 0.027303 -0.076489 0.004166 -0.053719 -0.077519 0.053665 0.028551 -0.069894 0.001196 0.002452 0.005874 -0.002458 0.001289 -0.002161 -0.000506 0.001068 0.000888 -0.000397 0.001994 -0.004384 -0.005269 0.000086 0.003777 0.003020 0.006207 0.009155 0.005246 -0.002505 0.005648 -0.001641 0.001052 0.005938 -0.002158 -0.004105 0.002911 -0.001508 -0.003733 0.002941 -0.022239 -0.005091 0.006498 -0.001515 -0.004476 0.003009 -0.027855 -0.015846 0.078469 -0.004895 0.023507 0.080862 0.017461 -0.015503 0.080581 -0.006170 -0.003318 0.097922 0.009169 0.002882 -0.140591 -0.044544 0.026989 -0.077046 0.003755 -0.053895 -0.078131 0.053656 0.028785 -0.069597 0.001970 0.001573 0.004707 -0.001733 0.001456 -0.002965 -0.000285 0.001443 0.000429 -0.000072 0.001650 -0.003346 -0.008532 -0.000712 0.004953 0.002303 0.004646 0.008386 0.002538 -0.002729 0.004302 -0.002386 0.003328 0.004441 -0.027605 -0.015771 0.078157 -0.004607 0.023639 0.081023 0.017773 -0.015225 0.080720 -0.006570 -0.003282 0.097753 0.008920 0.002718 -0.140635 -0.044373 0.026854 -0.076869 0.003715 -0.053792 -0.077583 0.053422 0.028817 -0.069603 0.000167 0.002429 0.005753 -0.002589 0.000878 -0.002478 0.000091 0.000957 0.000922 -0.000580 0.002086 -0.004052 -0.005505 -0.000973 0.004159 0.000969 0.006143 0.009282 0.004929 -0.001557 0.005353 -0.000191 0.001249 0.006180 -0.027380 -0.015666 0.078646 -0.004829 0.023544 0.080871 0.018065 -0.015748 0.080435 -0.006170 -0.003258 0.097781 0.008890 0.002868 -0.140574 -0.044259 0.026865 -0.076796 0.003601 -0.053751 -0.077017 0.053378 0.028757 -0.069429 0.001755 0.003259 0.006926 -0.003153 0.000788 -0.003471 -0.001631 0.001459 0.000494 -0.001656 0.002246 -0.002650 -0.010034 -0.005338 -0.000475 0.005005 0.002591 0.010370 -0.002519 0.003287 0.011625 -0.003074 -0.001072 0.007952 -0.027522 -0.016117 0.078347 -0.004601 0.023359 0.080776 0.017696 -0.015609 0.080882 -0.006213 -0.003280 0.097848 0.008916 0.003018 -0.140553 -0.044388 0.026766 -0.077375 0.003767 -0.053859 -0.077579 0.053369 0.029005 -0.069070 0.000353 0.002528 0.005619 -0.002284 0.000951 -0.002251 0.000222 0.001895 -0.000177 -0.000843 0.002146 -0.003965 -0.006087 -0.001953 0.004277 0.001072 0.003162 0.007429 0.005458 -0.002449 0.005387 0.001001 0.001595 0.006528 -0.000396 -0.004168 0.002544 -0.001232 -0.004658 0.002628 0.024579 0.001134 0.000177 -0.001199 -0.003723 0.002384 -0.027200 -0.015907 0.078282 -0.004800 0.023747 0.080827 0.017812 -0.015888 0.080887 -0.005889 -0.003017 0.097903 0.008907 0.002972 -0.140626 -0.044193 0.027287 -0.077036 0.004196 -0.053902 -0.077356 0.053457 0.029110 -0.070100 0.001621 0.002600 0.005456 -0.002695 0.001190 -0.002018 -0.000105 0.001337 0.000391 -0.000331 0.002161 -0.004093 -0.005929 -0.000932 0.004084 0.002176 0.004629 0.008488 0.006027 -0.002381 0.005918 -0.002411 0.001113 0.004984 -0.027405 -0.015579 0.078304 -0.005077 0.023929 0.081092 0.017609 -0.015569 0.080622 -0.005838 -0.002637 0.097929 0.009026 0.002723 -0.140571 -0.044182 0.027327 -0.076832 0.004111 -0.053724 -0.077731 0.053525 0.029001 -0.069464 0.000868 0.003105 0.005741 -0.002117 0.000510 -0.003046 0.000271 0.001344 0.000906 -0.000640 0.002169 -0.004313 -0.005580 -0.001084 0.003818 0.000842 0.006537 0.008995 0.004335 0.000087 0.004420 -0.000298 0.001139 0.006124 -0.027596 -0.015746 0.077974 -0.004778 0.023288 0.081370 0.017971 -0.015578 0.080662 -0.005942 -0.003042 0.097921 0.008934 0.002917 -0.140622 -0.044038 0.027402 -0.077543 0.003967 -0.053895 -0.077457 0.053572 0.028961 -0.069526 -0.000148 0.002383 0.004798 -0.001944 0.002446 -0.003161 -0.000075 0.002097 0.001892 -0.000698 0.003266 -0.005174 -0.001419 -0.001464 0.005876 0.002542 0.015890 0.000509 0.000787 -0.002984 0.007651 0.002101 0.001351 0.005204 -0.027123 -0.015535 0.078042 -0.004611 0.024006 0.081106 0.017894 -0.015529 0.080921 -0.005877 -0.003090 0.097797 0.008764 0.002744 -0.140590 -0.044111 0.027148 -0.076531 0.004114 -0.053587 -0.077472 0.053405 0.028851 -0.069186 0.000872 0.000927 0.006694 -0.002188 0.001236 -0.002291 -0.000637 0.001275 0.000936 -0.000651 0.001389 -0.005104 -0.004367 0.001723 0.002958 0.003524 0.006636 0.009296 0.005380 -0.002610 0.005372 -0.000508 0.004786 0.008260 -0.001313 -0.004042 0.002817 -0.000917 -0.004695 0.002751 -0.003295 -0.027585 0.009205 -0.001684 -0.004739 0.002658 -0.027636 -0.015445 0.078255 -0.004793 0.023428 0.080974 0.018053 -0.015334 0.080890 -0.006011 -0.003422 0.097829 0.008891 0.002884 -0.140528 -0.044340 0.026850 -0.076874 0.003910 -0.053644 -0.077720 0.053682 0.028422 -0.068912 -0.000139 0.002474 0.006428 -0.002023 0.001026 -0.002370 -0.000165 0.001616 0.000320 -0.000928 0.001982 -0.004414 -0.005148 -0.000892 0.003719 0.002127 0.004846 0.008221 0.004935 -0.002443 0.005235 0.001925 0.001277 0.007624 -0.027490 -0.015779 0.078205 -0.004560 0.023198 0.080710 0.018135 -0.015682 0.081122 -0.005966 -0.003815 0.097820 0.008743 0.003134 -0.140597 -0.044404 0.026818 -0.076981 0.004023 -0.053760 -0.077450 0.053650 0.028537 -0.069567 0.000828 0.001836 0.005781 -0.002545 0.001793 -0.001349 -0.000629 0.001658 -0.000248 -0.000517 0.002001 -0.004076 -0.005666 -0.000688 0.004103 0.003505 0.002898 0.007650 0.006430 -0.004955 0.006662 -0.000346 0.001476 0.006214 -0.027397 -0.015676 0.078505 -0.004751 0.023859 0.080433 0.017732 -0.015549 0.081113 -0.005955 -0.003421 0.097856 0.008902 0.002944 -0.140549 -0.044505 0.026688 -0.076364 0.004164 -0.053655 -0.077707 0.053596 0.028573 -0.069429 0.001624 0.002457 0.006350 -0.002691 -0.000176 -0.001326 -0.000040 0.000825 -0.001146 -0.000340 0.000719 -0.003260 -0.009923 -0.000203 0.001587 0.001771 -0.005469 0.014583 0.009810 -0.001764 0.003766 -0.002770 0.001275 0.007295 -0.027780 -0.015770 0.078462 -0.005011 0.023209 0.080660 0.017897 -0.015667 0.080823 -0.005983 -0.003377 0.097964 0.009052 0.003138 -0.140576 -0.044470 0.026976 -0.077326 0.004040 -0.053961 -0.077665 0.053780 0.028704 -0.069841 0.000891 0.004086 0.004647 -0.002457 0.001056 -0.002105 0.000384 0.001639 -0.000175 -0.000497 0.002703 -0.003345 -0.006837 -0.003378 0.004986 0.000834 0.002916 0.007516 0.005380 -0.002255 0.005638 -0.000201 -0.002141 0.003976 -0.001337 -0.004241 0.002423 -0.001782 -0.003479 0.002625 0.000211 0.019579 0.000215 -0.000873 -0.003458 0.002715 -0.027160 -0.015524 0.078443 -0.004722 0.023407 0.081022 0.017674 -0.015411 0.081053 -0.005946 -0.003222 0.097995 0.008959 0.002959 -0.140827 -0.044526 0.027212 -0.076805 0.004525 -0.053748 -0.077242 0.053778 0.028389 -0.069262 0.002048 0.001922 0.004618 -0.002033 0.001242 -0.002237 -0.000144 0.001760 0.001159 -0.000855 0.002217 -0.004348 -0.005615 -0.000653 0.005556 0.002107 0.004267 0.009106 0.005590 -0.002194 0.007218 0.003839 -0.001418 0.010112 -0.027273 -0.015608 0.078397 -0.004777 0.023277 0.081071 0.017629 -0.015469 0.081030 -0.005890 -0.003200 0.097520 0.008965 0.002932 -0.140820 -0.043748 0.026773 -0.076834 0.004088 -0.053194 -0.077463 0.053124 0.028502 -0.069439 0.000882 0.002483 0.006375 -0.002229 0.000788 -0.002328 -0.000363 0.001705 0.000252 -0.000865 0.001873 -0.003447 -0.005256 -0.000690 0.004759 0.001787 0.004582 0.009920 0.005101 -0.002710 0.007079 -0.000310 0.001294 0.006368 -0.027568 -0.015779 0.078258 -0.004723 0.023734 0.080950 0.018054 -0.015650 0.080908 -0.005925 -0.003221 0.097998 0.008961 0.002932 -0.140572 -0.044458 0.026663 -0.076723 0.003635 -0.053755 -0.077350 0.053897 0.028949 -0.069359 -0.000239 0.001836 0.004393 -0.001711 0.000640 0.001174 -0.000240 0.002232 0.003729 -0.001426 0.001553 -0.001082 0.019136 0.013490 0.035303 0.000333 -0.026194 0.036029 -0.022069 0.011299 0.032834 -0.004576 -0.001169 0.009417 -0.027143 -0.015553 0.078445 -0.004703 0.023287 0.081096 0.017772 -0.015486 0.080979 -0.005934 -0.003244 0.097996 0.008985 0.002914 -0.140826 -0.044010 0.027426 -0.076617 0.004080 -0.054089 -0.077435 0.053350 0.029125 -0.069266 0.000978 0.003770 0.004620 -0.002075 0.000953 -0.001421 0.000130 0.001651 0.000343 -0.000567 0.001709 -0.004348 -0.005409 -0.001031 0.005556 0.002468 0.004754 0.010060 0.004984 -0.002265 0.006260 -0.000601 0.006238 0.010113 -0.001160 -0.003959 -0.000097 -0.001162 -0.004061 -0.000102 0.001628 -0.000137 -0.109167 -0.001078 -0.004106 -0.000095 -0.027709 -0.015839 0.078243 -0.004734 0.023781 0.080967 0.018175 -0.015715 0.080860 -0.005936 -0.003215 0.097939 0.008954 0.002924 -0.140201 -0.043976 0.026914 -0.076941 0.003613 -0.053774 -0.077749 0.053448 0.029224 -0.069600 -0.000249 0.003051 0.007000 -0.002584 0.001039 -0.002056 -0.000068 0.001215 -0.000298 -0.000218 0.001935 -0.003916 -0.005575 -0.001090 0.002572 0.002219 0.005240 0.007777 0.005237 -0.002684 0.003967 -0.004494 0.004117 0.002413 -0.027579 -0.015754 0.078282 -0.004689 0.023927 0.080927 0.018213 -0.015669 0.080897 -0.005992 -0.003229 0.098426 0.008949 0.002955 -0.140205 -0.044769 0.027361 -0.076919 0.004061 -0.054326 -0.077546 0.054109 0.029103 -0.069451 0.000873 0.002511 0.005255 -0.002378 0.001504 -0.001965 0.000157 0.001268 0.000618 -0.000212 0.002286 -0.004825 -0.005925 -0.001052 0.003373 0.002540 0.004937 0.006961 0.005742 -0.002164 0.004112 -0.000273 0.001350 0.006157 -0.027294 -0.015591 0.078469 -0.004735 0.023462 0.081035 0.017788 -0.015477 0.081003 -0.005960 -0.003212 0.097937 0.008948 0.002958 -0.140487 -0.044054 0.027480 -0.077010 0.004523 -0.053766 -0.077638 0.053320 0.028648 -0.069524 0.001955 0.003135 0.007214 -0.002936 0.001686 -0.005581 0.000035 0.000698 -0.002980 0.000398 0.002638 -0.007287 -0.032343 -0.016413 -0.029641 0.004153 0.038028 -0.021006 0.034980 -0.017187 -0.023494 0.004045 0.003839 0.003096 -0.027717 -0.015824 0.078243 -0.004747 0.023918 0.080900 0.018062 -0.015636 0.080927 -0.005949 -0.003191 0.097936 0.008924 0.002974 -0.140200 -0.044514 0.026699 -0.077122 0.004068 -0.053414 -0.077567 0.053886 0.028471 -0.069598 0.000779 0.001265 0.006998 -0.002536 0.001334 -0.002879 -0.000349 0.001322 0.000527 -0.000519 0.002454 -0.003917 -0.005778 -0.000715 0.002568 0.001852 0.004753 0.006813 0.005852 -0.002610 0.004933 0.000031 -0.003657 0.002418 -0.001413 -0.004273 0.005631 -0.001408 -0.004165 0.005642 -0.008776 -0.008644 0.112936 -0.001504 -0.004116 0.005631 -0.027394 -0.015703 0.078432 -0.004892 0.023548 0.080787 0.017910 -0.015827 0.080980 -0.005591 -0.003201 0.097999 0.008919 0.003105 -0.140478 -0.044217 0.027159 -0.077075 0.004231 -0.053772 -0.077516 0.053687 0.028770 -0.069286 0.001435 0.002513 0.005799 -0.002202 0.001302 -0.001912 -0.000421 0.001913 -0.000102 -0.000656 0.001984 -0.004264 -0.005800 -0.000798 0.003835 0.003168 0.003323 0.007574 0.005764 -0.003344 0.005683 -0.000533 0.001336 0.006210 -0.027215 -0.015622 0.078099 -0.004636 0.023620 0.080982 0.018132 -0.015610 0.081185 -0.005902 -0.003191 0.097916 0.008665 0.002959 -0.140545 -0.044154 0.027061 -0.076738 0.004229 -0.053694 -0.077011 0.053431 0.028763 -0.069393 -0.000187 0.003260 0.006498 -0.002950 0.000846 -0.001465 -0.000030 0.001490 0.000382 -0.001055 0.002393 -0.004926 -0.002802 -0.001084 0.003134 0.001859 0.004800 0.008343 0.008027 -0.002229 0.006595 0.001546 -0.000597 0.007745 -0.027464 -0.015406 0.078271 -0.004916 0.023718 0.081144 0.017980 -0.015523 0.080830 -0.005891 -0.003198 0.097957 0.008921 0.002812 -0.140569 -0.044283 0.027300 -0.076486 0.004162 -0.053719 -0.077519 0.053666 0.028553 -0.069898 0.001197 0.002453 0.005874 -0.002457 0.001290 -0.002161 -0.000506 0.001065 0.000890 -0.000399 0.001995 -0.004384 -0.005260 0.000091 0.003793 0.003017 0.006186 0.009179 0.005232 -0.002499 0.005664 -0.001648 0.001052 0.005937 -0.027541 -0.015726 0.077968 -0.004741 0.023606 0.080982 0.017751 -0.015484 0.081313 -0.005909 -0.003210 0.097980 0.008892 0.002962 -0.140549 -0.044401 0.027183 -0.077003 0.004343 -0.053785 -0.078026 0.053705 0.028817 -0.069621 0.000014 0.001820 0.005099 -0.001680 0.001365 -0.000856 0.001051 0.001458 0.000285 0.000357 0.001953 -0.005791 -0.001454 0.003311 0.008075 -0.000867 0.006612 0.006533 0.013993 -0.008716 -0.002388 0.002196 0.003590 0.004664 -0.001506 -0.003730 0.002911 -0.002156 -0.004104 0.002911 -0.001518 -0.004475 0.003024 -0.022244 -0.005088 0.006498 -0.027605 -0.015771 0.078156 -0.004607 0.023638 0.081022 0.017772 -0.015224 0.080720 -0.006570 -0.003282 0.097753 0.008920 0.002718 -0.140637 -0.044373 0.026854 -0.076870 0.003716 -0.053792 -0.077583 0.053422 0.028817 -0.069602 0.000166 0.002429 0.005753 -0.002589 0.000878 -0.002478 0.000091 0.000957 0.000922 -0.000579 0.002086 -0.004052 -0.005506 -0.000973 0.004158 0.000969 0.006144 0.009282 0.004930 -0.001557 0.005353 -0.000191 0.001249 0.006180 -0.027856 -0.015847 0.078468 -0.004895 0.023507 0.080862 0.017461 -0.015503 0.080581 -0.006170 -0.003318 0.097920 0.009169 0.002881 -0.140591 -0.044544 0.026989 -0.077047 0.003755 -0.053895 -0.078130 0.053657 0.028785 -0.069597 0.001970 0.001573 0.004707 -0.001733 0.001456 -0.002965 -0.000285 0.001443 0.000429 -0.000071 0.001649 -0.003346 -0.008533 -0.000712 0.004953 0.002302 0.004646 0.008387 0.002538 -0.002729 0.004301 -0.002386 0.003328 0.004441 -0.027522 -0.016117 0.078347 -0.004601 0.023359 0.080776 0.017696 -0.015609 0.080881 -0.006214 -0.003280 0.097848 0.008916 0.003019 -0.140552 -0.044388 0.026766 -0.077374 0.003766 -0.053859 -0.077579 0.053370 0.029006 -0.069070 0.000353 0.002528 0.005619 -0.002283 0.000952 -0.002250 0.000222 0.001895 -0.000177 -0.000844 0.002146 -0.003965 -0.006087 -0.001953 0.004276 0.001072 0.003161 0.007430 0.005457 -0.002448 0.005387 0.001001 0.001595 0.006528 -0.027380 -0.015666 0.078647 -0.004828 0.023544 0.080871 0.018065 -0.015749 0.080434 -0.006170 -0.003258 0.097784 0.008890 0.002868 -0.140574 -0.044259 0.026865 -0.076796 0.003601 -0.053751 -0.077017 0.053378 0.028757 -0.069428 0.001756 0.003259 0.006926 -0.003154 0.000787 -0.003471 -0.001632 0.001459 0.000495 -0.001656 0.002246 -0.002649 -0.010034 -0.005337 -0.000475 0.005005 0.002591 0.010370 -0.002519 0.003287 0.011624 -0.003074 -0.001072 0.007951 -0.001233 -0.004658 0.002629 -0.000396 -0.004168 0.002544 -0.001199 -0.003723 0.002383 0.024578 0.001133 0.000177 -0.027404 -0.015579 0.078304 -0.005077 0.023929 0.081091 0.017609 -0.015569 0.080622 -0.005838 -0.002637 0.097929 0.009027 0.002723 -0.140572 -0.044182 0.027328 -0.076833 0.004111 -0.053724 -0.077731 0.053525 0.029001 -0.069463 0.000868 0.003105 0.005741 -0.002117 0.000510 -0.003046 0.000271 0.001344 0.000906 -0.000640 0.002169 -0.004313 -0.005580 -0.001084 0.003817 0.000842 0.006537 0.008995 0.004335 0.000087 0.004420 -0.000298 0.001139 0.006124 -0.027200 -0.015907 0.078281 -0.004800 0.023747 0.080827 0.017812 -0.015888 0.080888 -0.005889 -0.003017 0.097902 0.008907 0.002972 -0.140626 -0.044193 0.027287 -0.077036 0.004196 -0.053902 -0.077356 0.053457 0.029110 -0.070101 0.001621 0.002600 0.005456 -0.002695 0.001190 -0.002018 -0.000105 0.001337 0.000391 -0.000331 0.002161 -0.004093 -0.005929 -0.000932 0.004084 0.002176 0.004629 0.008488 0.006028 -0.002381 0.005918 -0.002411 0.001113 0.004984 -0.027123 -0.015535 0.078042 -0.004611 0.024006 0.081107 0.017895 -0.015529 0.080921 -0.005877 -0.003090 0.097798 0.008764 0.002744 -0.140589 -0.044111 0.027148 -0.076531 0.004113 -0.053587 -0.077472 0.053405 0.028851 -0.069186 0.000872 0.000927 0.006694 -0.002188 0.001236 -0.002291 -0.000637 0.001275 0.000936 -0.000652 0.001389 -0.005104 -0.004367 0.001722 0.002959 0.003524 0.006636 0.009297 0.005379 -0.002610 0.005372 -0.000508 0.004786 0.008260 -0.027596 -0.015746 0.077974 -0.004778 0.023288 0.081370 0.017971 -0.015578 0.080662 -0.005942 -0.003041 0.097922 0.008934 0.002917 -0.140622 -0.044038 0.027402 -0.077543 0.003967 -0.053895 -0.077457 0.053572 0.028961 -0.069526 -0.000149 0.002383 0.004798 -0.001944 0.002446 -0.003161 -0.000075 0.002097 0.001892 -0.000698 0.003266 -0.005174 -0.001419 -0.001464 0.005876 0.002542 0.015890 0.000509 0.000787 -0.002984 0.007651 0.002101 0.001351 0.005205 -0.000917 -0.004696 0.002751 -0.001313 -0.004043 0.002817 -0.001684 -0.004740 0.002657 -0.003295 -0.027585 0.009206 -0.027489 -0.015779 0.078206 -0.004560 0.023198 0.080710 0.018135 -0.015681 0.081122 -0.005966 -0.003815 0.097820 0.008743 0.003134 -0.140597 -0.044404 0.026818 -0.076981 0.004023 -0.053760 -0.077450 0.053650 0.028537 -0.069567 0.000828 0.001836 0.005781 -0.002545 0.001793 -0.001349 -0.000629 0.001658 -0.000248 -0.000517 0.002001 -0.004076 -0.005666 -0.000688 0.004103 0.003505 0.002898 0.007650 0.006430 -0.004955 0.006662 -0.000346 0.001476 0.006214 -0.027636 -0.015445 0.078255 -0.004793 0.023428 0.080974 0.018053 -0.015334 0.080890 -0.006011 -0.003422 0.097829 0.008891 0.002884 -0.140528 -0.044340 0.026850 -0.076875 0.003910 -0.053644 -0.077720 0.053682 0.028422 -0.068912 -0.000139 0.002474 0.006428 -0.002023 0.001026 -0.002370 -0.000165 0.001616 0.000320 -0.000928 0.001982 -0.004414 -0.005148 -0.000892 0.003719 0.002127 0.004846 0.008221 0.004935 -0.002443 0.005235 0.001925 0.001277 0.007624 -0.027780 -0.015770 0.078462 -0.005011 0.023209 0.080660 0.017897 -0.015667 0.080823 -0.005983 -0.003377 0.097964 0.009052 0.003138 -0.140576 -0.044470 0.026976 -0.077326 0.004040 -0.053961 -0.077665 0.053780 0.028704 -0.069841 0.000891 0.004086 0.004647 -0.002457 0.001056 -0.002105 0.000384 0.001639 -0.000175 -0.000497 0.002703 -0.003345 -0.006837 -0.003378 0.004986 0.000833 0.002916 0.007516 0.005380 -0.002255 0.005638 -0.000201 -0.002142 0.003975 -0.027397 -0.015676 0.078505 -0.004751 0.023859 0.080433 0.017732 -0.015549 0.081113 -0.005955 -0.003421 0.097857 0.008902 0.002944 -0.140549 -0.044505 0.026688 -0.076364 0.004164 -0.053655 -0.077707 0.053596 0.028573 -0.069429 0.001624 0.002457 0.006350 -0.002691 -0.000176 -0.001326 -0.000040 0.000825 -0.001146 -0.000340 0.000719 -0.003260 -0.009923 -0.000203 0.001587 0.001771 -0.005469 0.014583 0.009810 -0.001764 0.003766 -0.002770 0.001275 0.007295 -0.001782 -0.003479 0.002625 -0.001336 -0.004241 0.002423 -0.000873 -0.003458 0.002715 0.000211 0.019579 0.000215 -0.027273 -0.015608 0.078397 -0.004777 0.023277 0.081071 0.017629 -0.015469 0.081030 -0.005890 -0.003200 0.097520 0.008965 0.002932 -0.140820 -0.043748 0.026773 -0.076834 0.004088 -0.053194 -0.077463 0.053124 0.028502 -0.069439 0.000882 0.002483 0.006375 -0.002229 0.000788 -0.002328 -0.000363 0.001705 0.000252 -0.000865 0.001873 -0.003447 -0.005256 -0.000690 0.004759 0.001787 0.004582 0.009920 0.005101 -0.002710 0.007079 -0.000310 0.001294 0.006368 -0.027160 -0.015524 0.078443 -0.004722 0.023407 0.081022 0.017674 -0.015411 0.081053 -0.005946 -0.003222 0.097995 0.008959 0.002959 -0.140827 -0.044526 0.027212 -0.076805 0.004525 -0.053748 -0.077242 0.053778 0.028389 -0.069262 0.002048 0.001922 0.004618 -0.002033 0.001242 -0.002237 -0.000144 0.001760 0.001159 -0.000855 0.002217 -0.004348 -0.005615 -0.000653 0.005556 0.002107 0.004267 0.009106 0.005590 -0.002194 0.007218 0.003839 -0.001418 0.010112 -0.027143 -0.015553 0.078445 -0.004703 0.023287 0.081096 0.017772 -0.015486 0.080979 -0.005934 -0.003244 0.097996 0.008985 0.002914 -0.140826 -0.044010 0.027426 -0.076617 0.004080 -0.054089 -0.077435 0.053350 0.029125 -0.069266 0.000978 0.003770 0.004620 -0.002075 0.000953 -0.001421 0.000130 0.001651 0.000343 -0.000567 0.001709 -0.004348 -0.005409 -0.001031 0.005556 0.002468 0.004754 0.010060 0.004984 -0.002265 0.006260 -0.000601 0.006238 0.010113 -0.027568 -0.015779 0.078258 -0.004723 0.023734 0.080950 0.018054 -0.015650 0.080908 -0.005925 -0.003221 0.097998 0.008961 0.002932 -0.140572 -0.044458 0.026663 -0.076723 0.003635 -0.053755 -0.077350 0.053897 0.028949 -0.069359 -0.000239 0.001836 0.004393 -0.001711 0.000640 0.001174 -0.000240 0.002232 0.003729 -0.001426 0.001553 -0.001082 0.019136 0.013490 0.035303 0.000333 -0.026194 0.036029 -0.022069 0.011299 0.032834 -0.004576 -0.001169 0.009417 -0.001162 -0.004061 -0.000102 -0.001160 -0.003959 -0.000097 -0.001078 -0.004107 -0.000095 0.001628 -0.000137 -0.109167 -0.027579 -0.015754 0.078282 -0.004689 0.023927 0.080927 0.018213 -0.015669 0.080897 -0.005992 -0.003229 0.098426 0.008949 0.002955 -0.140205 -0.044769 0.027361 -0.076919 0.004061 -0.054326 -0.077546 0.054109 0.029103 -0.069451 0.000873 0.002511 0.005255 -0.002378 0.001504 -0.001965 0.000157 0.001268 0.000618 -0.000212 0.002286 -0.004825 -0.005925 -0.001052 0.003373 0.002540 0.004937 0.006961 0.005742 -0.002164 0.004112 -0.000273 0.001350 0.006157 -0.027709 -0.015839 0.078243 -0.004734 0.023781 0.080967 0.018175 -0.015715 0.080860 -0.005936 -0.003215 0.097939 0.008954 0.002924 -0.140201 -0.043976 0.026914 -0.076941 0.003613 -0.053774 -0.077749 0.053448 0.029224 -0.069600 -0.000249 0.003051 0.007000 -0.002584 0.001039 -0.002056 -0.000068 0.001215 -0.000298 -0.000218 0.001935 -0.003916 -0.005575 -0.001090 0.002572 0.002219 0.005240 0.007777 0.005237 -0.002684 0.003967 -0.004494 0.004117 0.002413 -0.027717 -0.015824 0.078243 -0.004747 0.023918 0.080900 0.018062 -0.015636 0.080927 -0.005949 -0.003191 0.097936 0.008924 0.002974 -0.140200 -0.044514 0.026699 -0.077122 0.004068 -0.053414 -0.077567 0.053886 0.028471 -0.069598 0.000779 0.001265 0.006998 -0.002536 0.001334 -0.002879 -0.000349 0.001322 0.000527 -0.000519 0.002454 -0.003917 -0.005778 -0.000715 0.002568 0.001852 0.004753 0.006813 0.005852 -0.002610 0.004933 0.000031 -0.003657 0.002418 -0.027294 -0.015591 0.078469 -0.004735 0.023462 0.081035 0.017788 -0.015477 0.081003 -0.005960 -0.003212 0.097937 0.008948 0.002958 -0.140487 -0.044054 0.027480 -0.077010 0.004523 -0.053766 -0.077638 0.053320 0.028648 -0.069524 0.001955 0.003135 0.007214 -0.002936 0.001686 -0.005581 0.000035 0.000698 -0.002980 0.000398 0.002638 -0.007287 -0.032343 -0.016413 -0.029641 0.004153 0.038028 -0.021006 0.034980 -0.017187 -0.023494 0.004045 0.003839 0.003096 -0.001408 -0.004165 0.005642 -0.001413 -0.004273 0.005631 -0.001504 -0.004116 0.005631 -0.008776 -0.008644 0.112936</matrix>
               </module>
            </module>
            <module dictRef="cc:userDefinedModule" id="positions">
               <molecule id="calculation.position.1">
                  <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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</scalar>
                  </property>
               </molecule>
               <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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.41539"
                           xFract="0.22098679"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43829087"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.37539"
                           xFract="0.21712021"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43840629"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.21794288"
                           y3="1.98575"
                           yFract="0.22137089"
                           z3="9.5744"
                           zFract="0.43831518"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.22016412"
                           y3="1.94575"
                           yFract="0.2169117"
                           z3="9.5744"
                           zFract="0.43838198"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5944"
                           zFract="0.43929157"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5544"
                           zFract="0.43740559"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.99197"
                           xFract="0.22098698"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43829068"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.95197"
                           xFract="0.2171204"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.4384061"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21794307"
                           y3="6.47087"
                           yFract="0.72137089"
                           z3="9.89095"
                           zFract="0.43831498"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.22016432"
                           y3="6.43087"
                           yFract="0.7169117"
                           z3="9.89095"
                           zFract="0.43838179"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.91095"
                           zFract="0.43929138"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.87095"
                           zFract="0.43740539"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.58792"
                           xFract="0.72098698"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43829068"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.54792"
                           xFract="0.7171204"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.4384061"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71794307"
                           y3="1.98575"
                           yFract="0.22137089"
                           z3="9.89095"
                           zFract="0.43831498"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.72016432"
                           y3="1.94575"
                           yFract="0.2169117"
                           z3="9.89095"
                           zFract="0.43838179"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.91095"
                           zFract="0.43929138"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.87095"
                           zFract="0.43740539"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43834866"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1645"
                           xFract="0.72098718"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43829095"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1245"
                           xFract="0.7171206"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.20751"
                           zFract="0.43840637"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71794326"
                           y3="6.47087"
                           yFract="0.72137089"
                           z3="10.20751"
                           zFract="0.43831526"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.72016451"
                           y3="6.43087"
                           yFract="0.7169117"
                           z3="10.20751"
                           zFract="0.43838207"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.22751"
                           zFract="0.43929165"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="1.05402"
                           xFract="0.06815564"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.42754"
                           zFract="0.25185044"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35642"
                           xFract="0.06966961"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.50967"
                           zFract="0.24822393"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64467"
                           xFract="0.31787048"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.50936"
                           zFract="0.24821154"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.92406"
                           xFract="0.31788821"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.6674"
                           zFract="0.24825245"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20531"
                           xFract="0.1424686"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.57976"
                           zFract="0.34889261"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5079"
                           xFract="0.14229447"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="7.73894"
                           zFract="0.34884711"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82241"
                           xFract="0.39545768"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="7.73958"
                           zFract="0.34887664"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10221"
                           xFract="0.39390353"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="7.76924"
                           zFract="0.34281483"/>
                     <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="3.63059"
                           xFract="0.06815487"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9330"
                           xFract="0.0696698"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22125"
                           xFract="0.31787067"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.50064"
                           xFract="0.3178884"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78189"
                           xFract="0.1424688"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08448"
                           xFract="0.14229466"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39898"
                           xFract="0.39545691"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67879"
                           xFract="0.39390372"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="6.22654"
                           xFract="0.56815487"
                           y3="0.60742"
                           yFract="0.06771502"
                           z3="5.74409"
                           zFract="0.25185028"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52895"
                           xFract="0.5696698"
                           y3="2.84728"
                           yFract="0.31741403"
                           z3="5.82622"
                           zFract="0.24822374"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8172"
                           xFract="0.81787067"
                           y3="0.62019"
                           yFract="0.06913862"
                           z3="5.82591"
                           zFract="0.24821135"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09659"
                           xFract="0.8178884"
                           y3="2.84694"
                           yFract="0.31737612"
                           z3="5.98395"
                           zFract="0.24825226"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37784"
                           xFract="0.6424688"
                           y3="1.27328"
                           yFract="0.14194492"
                           z3="7.89632"
                           zFract="0.34889289"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68043"
                           xFract="0.64229466"
                           y3="3.54387"
                           yFract="0.3950697"
                           z3="8.05549"
                           zFract="0.34884692"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99493"
                           xFract="0.89545691"
                           y3="1.27313"
                           yFract="0.1419282"
                           z3="8.05614"
                           zFract="0.34887694"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27474"
                           xFract="0.89390372"
                           y3="3.5289"
                           yFract="0.39340085"
                           z3="8.08579"
                           zFract="0.34281464"/>
                     <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="8.80312"
                           xFract="0.56815506"
                           y3="5.09254"
                           yFract="0.56771502"
                           z3="6.06064"
                           zFract="0.25185008"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10552"
                           xFract="0.56966903"
                           y3="7.3324"
                           yFract="0.81741403"
                           z3="6.14278"
                           zFract="0.24822405"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39378"
                           xFract="0.81787087"
                           y3="5.10531"
                           yFract="0.56913862"
                           z3="6.14247"
                           zFract="0.24821163"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.67317"
                           xFract="0.8178886"
                           y3="7.33206"
                           yFract="0.81737612"
                           z3="6.3005"
                           zFract="0.24825206"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95441"
                           xFract="0.64246802"
                           y3="5.7584"
                           yFract="0.64194492"
                           z3="8.21287"
                           zFract="0.34889272"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25701"
                           xFract="0.64229485"
                           y3="8.02899"
                           yFract="0.8950697"
                           z3="8.37204"
                           zFract="0.34884672"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.57151"
                           xFract="0.8954571"
                           y3="5.75825"
                           yFract="0.6419282"
                           z3="8.37269"
                           zFract="0.34887675"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85132"
                           xFract="0.89390392"
                           y3="8.01402"
                           yFract="0.89340085"
                           z3="8.40235"
                           zFract="0.34281491"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="3.39539"
                           xFract="0.2190535"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.5744"
                           zFract="0.43834858"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="5.97197"
                           xFract="0.21905369"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="8.56792"
                           xFract="0.71905369"
                           y3="1.96575"
                           yFract="0.21914129"
                           z3="9.89095"
                           zFract="0.43834839"/>
                     <atom elementType="Cl"
                           id="a68"
                           x3="11.1445"
                           xFract="0.71905389"
                           y3="6.45087"
                           yFract="0.71914129"
                           z3="10.18751"
                           zFract="0.43740567"/>
                  </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 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 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 a41" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                     <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                     <bond atomRefs2="a33 a34" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a37" order="S"/>
                     <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                     <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a60" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a59" order="S"/>
                     <bond atomRefs2="a54 a56" order="S"/>
                     <bond atomRefs2="a54 a60" order="S"/>
                     <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                     <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                     <bond atomRefs2="a60 a64" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a61 a68" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a68" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a63 a68" order="S"/>
                  </bondArray>
                  <formula concise="Cl4Cu64">
                     <atomArray count="4 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4208.755999999997</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="68">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</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="68">-0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 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="68">0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -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="68">-0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 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="68">-0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 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:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="12">1 2 3 4 5 6 7 8 9 10 11 12</array>
                     <array dataType="xsd:string" dictRef="v:freqtype" size="12">f f f f f f f f f f f f</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="12">214.630460 204.093837 204.079788 204.077026 101.377057 100.212727 98.914922 96.889397 92.844343 90.886459 88.778162 87.375624</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="2448">0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.025270 -0.024621 0.498755 -0.025327 -0.024658 0.498739 -0.025347 -0.024658 0.498751 -0.025328 -0.024659 0.498755 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.028211 -0.030557 0.574793 0.023576 0.026451 -0.493558 -0.019993 -0.022503 0.416274 0.024095 0.026618 -0.497544 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.029778 -0.030042 0.595273 -0.016849 -0.016334 0.321768 0.034264 0.035659 -0.699960 0.011818 0.010729 -0.217097 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.010972 -0.012717 0.247910 0.029924 0.032138 -0.631777 0.012633 0.014879 -0.288162 -0.031857 -0.034292 0.671996 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.582471 0.475085 0.053270 0.315895 0.356260 0.033764 0.277013 0.236080 0.025624 0.186829 0.189620 0.018574 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.301570 -0.268687 -0.028899 -0.089688 -0.157209 -0.012576 0.358321 0.453501 0.040877 0.455917 0.507111 0.048584 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.350008 -0.118906 -0.023615 0.544657 0.455348 0.050163 -0.388163 -0.260158 -0.032704 0.317821 0.187624 0.025552 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.234331 0.289134 0.025566 -0.250521 -0.410171 -0.032403 -0.333544 -0.445356 -0.038351 0.352683 0.437973 0.038928 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.393780 -0.513338 -0.005688 0.306260 -0.264973 0.002830 0.261945 -0.283886 -0.000574 0.386365 -0.344798 0.002345 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.345961 -0.332116 -0.001218 -0.454534 0.366944 -0.002611 -0.481232 0.328447 -0.006233 0.268100 -0.131712 0.005140 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.223009 0.416447 0.011227 0.176222 -0.342472 -0.009895 -0.253571 0.378546 0.008558 0.402910 -0.508146 -0.007448 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.255812 -0.233485 0.001681 0.446012 -0.384744 0.002356 -0.407523 0.371760 -0.001663 -0.382060 0.287759 -0.004818</array>
                     <array dataType="xsd:double" dictRef="cc:coords" size="204">2.610426 1.510893 1.273813 3.898715 3.753453 1.432090 5.196690 1.510893 1.432090 6.484979 3.753453 1.590367 3.772784 2.183657 3.489688 5.061073 4.426217 3.647965 6.359048 2.183657 3.647965 7.647337 4.426217 3.806242 1.054015 0.607423 5.427536 2.356418 2.847281 5.509669 3.644673 0.620192 5.509361 4.924061 2.846941 5.667396 2.205308 1.273281 7.579763 3.507902 3.543868 7.738936 4.822407 1.273131 7.739582 6.102212 3.528900 7.769238 5.187004 5.996013 1.590367 6.475293 8.238573 1.748644 7.773268 5.996013 1.748644 9.061557 8.238573 1.906921 6.349362 6.668777 3.806242 7.637651 8.911337 3.964519 8.935626 6.668777 3.964519 10.223915 8.911337 4.122796 3.630593 5.092543 5.744090 4.932996 7.332401 5.826223 6.221251 5.105312 5.825915 7.500639 7.332061 5.983950 4.781886 5.758401 7.896317 6.084480 8.028988 8.055490 7.398985 5.758251 8.056136 8.678790 8.014020 8.085792 7.782954 1.510893 1.590367 9.071243 3.753453 1.748644 10.369218 1.510893 1.748644 11.657507 3.753453 1.906921 8.945312 2.183657 3.806242 10.233601 4.426217 3.964519 11.531576 2.183657 3.964519 12.819865 4.426217 4.122796 6.226543 0.607423 5.744090 7.528946 2.847281 5.826223 8.817201 0.620192 5.825915 10.096589 2.846941 5.983950 7.377836 1.273281 7.896317 8.680430 3.543868 8.055490 9.994935 1.273131 8.056136 11.274740 3.528900 8.085792 10.359532 5.996013 1.906921 11.647821 8.238573 2.065198 12.945796 5.996013 2.065198 14.234085 8.238573 2.223475 11.521890 6.668777 4.122796 12.810179 8.911337 4.281073 14.108154 6.668777 4.281073 15.396443 8.911337 4.439350 8.803121 5.092543 6.060644 10.105524 7.332401 6.142777 11.393779 5.105312 6.142469 12.673167 7.332061 6.300504 9.954414 5.758401 8.212871 11.257008 8.028988 8.372044 12.571513 5.758251 8.372690 13.851318 8.014020 8.402346 3.395391 1.965746 9.574397 5.971969 6.450866 9.890951 8.567919 1.965746 9.890951 11.144497 6.450866 10.207505</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-93.72879834</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-93.68118193</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-93.71292621</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.4652</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.1234199E-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="1.05402"
                        xFract="0.06815564"
                        y3="0.60742"
                        yFract="0.06771502"
                        z3="5.42754"
                        zFract="0.25185044"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.35642"
                        xFract="0.06966961"
                        y3="2.84728"
                        yFract="0.31741403"
                        z3="5.50967"
                        zFract="0.24822393"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64467"
                        xFract="0.31787048"
                        y3="0.62019"
                        yFract="0.06913862"
                        z3="5.50936"
                        zFract="0.24821154"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.92406"
                        xFract="0.31788821"
                        y3="2.84694"
                        yFract="0.31737612"
                        z3="5.6674"
                        zFract="0.24825245"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.20531"
                        xFract="0.1424686"
                        y3="1.27328"
                        yFract="0.14194492"
                        z3="7.57976"
                        zFract="0.34889261"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.5079"
                        xFract="0.14229447"
                        y3="3.54387"
                        yFract="0.3950697"
                        z3="7.73894"
                        zFract="0.34884711"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.82241"
                        xFract="0.39545768"
                        y3="1.27313"
                        yFract="0.1419282"
                        z3="7.73958"
                        zFract="0.34887664"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.10221"
                        xFract="0.39390353"
                        y3="3.5289"
                        yFract="0.39340085"
                        z3="7.76924"
                        zFract="0.34281483"/>
                  <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="3.63059"
                        xFract="0.06815487"
                        y3="5.09254"
                        yFract="0.56771502"
                        z3="5.74409"
                        zFract="0.25185028"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="4.9330"
                        xFract="0.0696698"
                        y3="7.3324"
                        yFract="0.81741403"
                        z3="5.82622"
                        zFract="0.24822374"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="6.22125"
                        xFract="0.31787067"
                        y3="5.10531"
                        yFract="0.56913862"
                        z3="5.82591"
                        zFract="0.24821135"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.50064"
                        xFract="0.3178884"
                        y3="7.33206"
                        yFract="0.81737612"
                        z3="5.98395"
                        zFract="0.24825226"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="4.78189"
                        xFract="0.1424688"
                        y3="5.7584"
                        yFract="0.64194492"
                        z3="7.89632"
                        zFract="0.34889289"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="6.08448"
                        xFract="0.14229466"
                        y3="8.02899"
                        yFract="0.8950697"
                        z3="8.05549"
                        zFract="0.34884692"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.39898"
                        xFract="0.39545691"
                        y3="5.75825"
                        yFract="0.6419282"
                        z3="8.05614"
                        zFract="0.34887694"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.67879"
                        xFract="0.39390372"
                        y3="8.01402"
                        yFract="0.89340085"
                        z3="8.08579"
                        zFract="0.34281464"/>
                  <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="6.22654"
                        xFract="0.56815487"
                        y3="0.60742"
                        yFract="0.06771502"
                        z3="5.74409"
                        zFract="0.25185028"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="7.52895"
                        xFract="0.5696698"
                        y3="2.84728"
                        yFract="0.31741403"
                        z3="5.82622"
                        zFract="0.24822374"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="8.8172"
                        xFract="0.81787067"
                        y3="0.62019"
                        yFract="0.06913862"
                        z3="5.82591"
                        zFract="0.24821135"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="10.09659"
                        xFract="0.8178884"
                        y3="2.84694"
                        yFract="0.31737612"
                        z3="5.98395"
                        zFract="0.24825226"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="7.37784"
                        xFract="0.6424688"
                        y3="1.27328"
                        yFract="0.14194492"
                        z3="7.89632"
                        zFract="0.34889289"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="8.68043"
                        xFract="0.64229466"
                        y3="3.54387"
                        yFract="0.3950697"
                        z3="8.05549"
                        zFract="0.34884692"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="9.99493"
                        xFract="0.89545691"
                        y3="1.27313"
                        yFract="0.1419282"
                        z3="8.05614"
                        zFract="0.34887694"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="11.27474"
                        xFract="0.89390372"
                        y3="3.5289"
                        yFract="0.39340085"
                        z3="8.08579"
                        zFract="0.34281464"/>
                  <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="8.80312"
                        xFract="0.56815506"
                        y3="5.09254"
                        yFract="0.56771502"
                        z3="6.06064"
                        zFract="0.25185008"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="10.10552"
                        xFract="0.56966903"
                        y3="7.3324"
                        yFract="0.81741403"
                        z3="6.14278"
                        zFract="0.24822405"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="11.39378"
                        xFract="0.81787087"
                        y3="5.10531"
                        yFract="0.56913862"
                        z3="6.14247"
                        zFract="0.24821163"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="12.67317"
                        xFract="0.8178886"
                        y3="7.33206"
                        yFract="0.81737612"
                        z3="6.3005"
                        zFract="0.24825206"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="9.95441"
                        xFract="0.64246802"
                        y3="5.7584"
                        yFract="0.64194492"
                        z3="8.21287"
                        zFract="0.34889272"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="11.25701"
                        xFract="0.64229485"
                        y3="8.02899"
                        yFract="0.8950697"
                        z3="8.37204"
                        zFract="0.34884672"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="12.57151"
                        xFract="0.8954571"
                        y3="5.75825"
                        yFract="0.6419282"
                        z3="8.37269"
                        zFract="0.34887675"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="13.85132"
                        xFract="0.89390392"
                        y3="8.01402"
                        yFract="0.89340085"
                        z3="8.40235"
                        zFract="0.34281491"/>
                  <atom elementType="Cl"
                        id="a65"
                        x3="3.39539"
                        xFract="0.2190535"
                        y3="1.96575"
                        yFract="0.21914129"
                        z3="9.5744"
                        zFract="0.43834858"/>
                  <atom elementType="Cl"
                        id="a66"
                        x3="5.97197"
                        xFract="0.21905369"
                        y3="6.45087"
                        yFract="0.71914129"
                        z3="9.89095"
                        zFract="0.43834839"/>
                  <atom elementType="Cl"
                        id="a67"
                        x3="8.56792"
                        xFract="0.71905369"
                        y3="1.96575"
                        yFract="0.21914129"
                        z3="9.89095"
                        zFract="0.43834839"/>
                  <atom elementType="Cl"
                        id="a68"
                        x3="11.1445"
                        xFract="0.71905389"
                        y3="6.45087"
                        yFract="0.71914129"
                        z3="10.18751"
                        zFract="0.43740567"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a33" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a42" order="S"/>
                  <bond atomRefs2="a7 a41" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 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 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a65" 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 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 a31" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" 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 a49" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a53" 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 a54" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a53" order="S"/>
                  <bond atomRefs2="a24 a58" 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 a66" 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="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a49" 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="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a49" 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="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 a49" 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="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 a51" order="S"/>
                  <bond atomRefs2="a40 a53" 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 a59" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a44 a57" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a67" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a67" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a67" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a61" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a53" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a50 a54" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a51 a55" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a56" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a60" order="S"/>
                  <bond atomRefs2="a53 a58" order="S"/>
                  <bond atomRefs2="a53 a59" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a60" order="S"/>
                  <bond atomRefs2="a54 a55" 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 a62" order="S"/>
                  <bond atomRefs2="a58 a60" 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 a62" order="S"/>
                  <bond atomRefs2="a60 a64" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a68" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a68" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a63 a68" order="S"/>
               </bondArray>
               <formula concise="Cl4Cu64">
                  <atomArray count="4 64" elementType="Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4208.755999999997</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
