<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:v="http://www.iochem-bd.org/dictionary/vasp/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="vasp.outcar">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">vasp</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string">6.4.2</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">20Jul23 (build Jul 31 2024 16:08:57) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">LinuxIFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2025-08-19T16:04:40.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042584"
                        xFract="0.168434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.168434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.418434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.418434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.2434335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.2434335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.4934335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.4934335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.05845657"
                        xFract="0.06836819"
                        y3="0.61131531"
                        yFract="0.06814927"
                        z3="5.40791682"
                        zFract="0.25090591"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.35361058"
                        xFract="0.06888624"
                        y3="2.85649641"
                        yFract="0.31844147"
                        z3="5.48325348"
                        zFract="0.24697112"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64469519"
                        xFract="0.31835539"
                        y3="0.61150162"
                        yFract="0.06817004"
                        z3="5.56820228"
                        zFract="0.25100037"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93974626"
                        xFract="0.31887415"
                        y3="2.85649076"
                        yFract="0.31844084"
                        z3="5.64167364"
                        zFract="0.24697825"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.21751374"
                        xFract="0.14407844"
                        y3="1.26553357"
                        yFract="0.14108135"
                        z3="7.65928654"
                        zFract="0.35261998"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.51586063"
                        xFract="0.14469196"
                        y3="3.5145534"
                        yFract="0.39180149"
                        z3="7.6939048"
                        zFract="0.34674971"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80511753"
                        xFract="0.39420289"
                        y3="1.26562471"
                        yFract="0.14109151"
                        z3="7.81766022"
                        zFract="0.35262052"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.10193008"
                        xFract="0.39471824"
                        y3="3.5137415"
                        yFract="0.39171098"
                        z3="7.85504381"
                        zFract="0.34688657"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="5.18700384"
                        xFract="0.168434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="6.47529284"
                        xFract="0.168434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="7.77326784"
                        xFract="0.418434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="9.06155684"
                        xFract="0.418434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="1.90692126"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="6.34936199"
                        xFract="0.2434335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="7.63765099"
                        xFract="0.2434335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="8.93562599"
                        xFract="0.4934335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="10.22391499"
                        xFract="0.4934335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="4.12279603"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="3.63503457"
                        xFract="0.06836819"
                        y3="5.09643531"
                        yFract="0.56814927"
                        z3="5.72447082"
                        zFract="0.25090591"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="4.93018858"
                        xFract="0.06888624"
                        y3="7.34161641"
                        yFract="0.81844147"
                        z3="5.79980748"
                        zFract="0.24697112"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="6.22127319"
                        xFract="0.31835539"
                        y3="5.09662162"
                        yFract="0.56817004"
                        z3="5.88475628"
                        zFract="0.25100037"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.51632426"
                        xFract="0.31887415"
                        y3="7.34161076"
                        yFract="0.81844084"
                        z3="5.95822764"
                        zFract="0.24697825"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="4.79409174"
                        xFract="0.14407844"
                        y3="5.75065357"
                        yFract="0.64108135"
                        z3="7.97584054"
                        zFract="0.35261998"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="6.09243863"
                        xFract="0.14469196"
                        y3="7.9996734"
                        yFract="0.89180149"
                        z3="8.0104588"
                        zFract="0.34674971"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.38169553"
                        xFract="0.39420289"
                        y3="5.75074471"
                        yFract="0.64109151"
                        z3="8.13421422"
                        zFract="0.35262052"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.67850808"
                        xFract="0.39471824"
                        y3="7.9988615"
                        yFract="0.89171098"
                        z3="8.17159781"
                        zFract="0.34688657"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="7.78295384"
                        xFract="0.668434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="9.07124284"
                        xFract="0.668434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="10.36921784"
                        xFract="0.918434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="11.65750684"
                        xFract="0.918434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.90692126"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="8.94531199"
                        xFract="0.7434335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="10.23360099"
                        xFract="0.7434335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="11.53157599"
                        xFract="0.9934335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="12.81986499"
                        xFract="0.9934335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="4.12279603"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="6.23098457"
                        xFract="0.56836819"
                        y3="0.61131531"
                        yFract="0.06814927"
                        z3="5.72447082"
                        zFract="0.25090591"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="7.52613858"
                        xFract="0.56888624"
                        y3="2.85649641"
                        yFract="0.31844147"
                        z3="5.79980748"
                        zFract="0.24697112"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="8.81722319"
                        xFract="0.81835539"
                        y3="0.61150162"
                        yFract="0.06817004"
                        z3="5.88475628"
                        zFract="0.25100037"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="10.11227426"
                        xFract="0.81887415"
                        y3="2.85649076"
                        yFract="0.31844084"
                        z3="5.95822764"
                        zFract="0.24697825"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="7.39004174"
                        xFract="0.64407844"
                        y3="1.26553357"
                        yFract="0.14108135"
                        z3="7.97584054"
                        zFract="0.35261998"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="8.68838863"
                        xFract="0.64469196"
                        y3="3.5145534"
                        yFract="0.39180149"
                        z3="8.0104588"
                        zFract="0.34674971"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="9.97764553"
                        xFract="0.89420289"
                        y3="1.26562471"
                        yFract="0.14109151"
                        z3="8.13421422"
                        zFract="0.35262052"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="11.27445808"
                        xFract="0.89471824"
                        y3="3.5137415"
                        yFract="0.39171098"
                        z3="8.17159781"
                        zFract="0.34688657"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="10.35953184"
                        xFract="0.668434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="1.90692126"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="11.64782084"
                        xFract="0.668434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="2.06519826"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="12.94579584"
                        xFract="0.918434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="2.06519826"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="14.23408484"
                        xFract="0.918434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="2.22347526"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="11.52188999"
                        xFract="0.7434335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="4.12279603"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="12.81017899"
                        xFract="0.7434335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="4.28107303"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="14.10815399"
                        xFract="0.9934335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="4.28107303"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="15.39644299"
                        xFract="0.9934335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="4.43935003"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a57"
                        x3="8.80756257"
                        xFract="0.56836819"
                        y3="5.09643531"
                        yFract="0.56814927"
                        z3="6.04102482"
                        zFract="0.25090591"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="10.10271658"
                        xFract="0.56888624"
                        y3="7.34161641"
                        yFract="0.81844147"
                        z3="6.11636148"
                        zFract="0.24697112"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="11.39380119"
                        xFract="0.81835539"
                        y3="5.09662162"
                        yFract="0.56817004"
                        z3="6.20131028"
                        zFract="0.25100037"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="12.68885226"
                        xFract="0.81887415"
                        y3="7.34161076"
                        yFract="0.81844084"
                        z3="6.27478164"
                        zFract="0.24697825"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="9.96661974"
                        xFract="0.64407844"
                        y3="5.75065357"
                        yFract="0.64108135"
                        z3="8.29239454"
                        zFract="0.35261998"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="11.26496663"
                        xFract="0.64469196"
                        y3="7.9996734"
                        yFract="0.89180149"
                        z3="8.3270128"
                        zFract="0.34674971"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="12.55422353"
                        xFract="0.89420289"
                        y3="5.75074471"
                        yFract="0.64109151"
                        z3="8.45076822"
                        zFract="0.35262052"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="13.85103608"
                        xFract="0.89471824"
                        y3="7.9988615"
                        yFract="0.89171098"
                        z3="8.48815181"
                        zFract="0.34688657"/>
                  <atom elementType="H"
                        id="a65"
                        x3="3.45890725"
                        xFract="0.22304728"
                        y3="2.00439654"
                        yFract="0.2234496"
                        z3="8.60139904"
                        zFract="0.39222416"/>
                  <atom elementType="H"
                        id="a66"
                        x3="6.03548525"
                        xFract="0.22304728"
                        y3="6.48951654"
                        yFract="0.7234496"
                        z3="8.91795304"
                        zFract="0.39222416"/>
                  <atom elementType="H"
                        id="a67"
                        x3="8.63143525"
                        xFract="0.72304728"
                        y3="2.00439654"
                        yFract="0.2234496"
                        z3="8.91795304"
                        zFract="0.39222416"/>
                  <atom elementType="H"
                        id="a68"
                        x3="11.20801325"
                        xFract="0.72304728"
                        y3="6.48951654"
                        yFract="0.7234496"
                        z3="9.23450704"
                        zFract="0.39222416"/>
                  <atom elementType="I"
                        id="a69"
                        x3="4.80193011"
                        xFract="0.22462946"
                        y3="4.3137415"
                        yFract="0.48089477"
                        z3="10.6550438"
                        zFract="0.4813205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 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 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 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 a29" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a65" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 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 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a30" 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 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 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 a59" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a44 a57" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a67" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a67" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a67" order="S"/>
                  <bond atomRefs2="a48 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="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="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="H4Cu64I">
                  <atomArray count="4 64 1" elementType="H Cu I"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4193.848469999995</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Cu"
                        id="a1"
                        x3="2.61042584"
                        xFract="0.168434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.27381326"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a2"
                        x3="3.89871484"
                        xFract="0.168434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a3"
                        x3="5.19668984"
                        xFract="0.418434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.43209026"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a4"
                        x3="6.48497884"
                        xFract="0.418434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a5"
                        x3="3.77278399"
                        xFract="0.2434335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.48968803"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a6"
                        x3="5.06107299"
                        xFract="0.2434335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a7"
                        x3="6.35904799"
                        xFract="0.4934335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.64796503"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a8"
                        x3="7.64733699"
                        xFract="0.4934335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a9"
                        x3="1.05845662"
                        xFract="0.06836819"
                        y3="0.61131533"
                        yFract="0.06814927"
                        z3="5.40791689"
                        zFract="0.25090591"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.35361061"
                        xFract="0.06888624"
                        y3="2.85649645"
                        yFract="0.31844147"
                        z3="5.4832535"
                        zFract="0.24697112"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64469523"
                        xFract="0.31835539"
                        y3="0.61150166"
                        yFract="0.06817004"
                        z3="5.56820233"
                        zFract="0.25100037"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93974632"
                        xFract="0.31887415"
                        y3="2.85649081"
                        yFract="0.31844084"
                        z3="5.64167359"
                        zFract="0.24697825"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.21751369"
                        xFract="0.14407844"
                        y3="1.26553355"
                        yFract="0.14108135"
                        z3="7.65928647"
                        zFract="0.35261998"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.51586061"
                        xFract="0.14469196"
                        y3="3.51455336"
                        yFract="0.39180149"
                        z3="7.69390471"
                        zFract="0.34674971"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80511749"
                        xFract="0.39420289"
                        y3="1.26562467"
                        yFract="0.14109151"
                        z3="7.81766019"
                        zFract="0.35262052"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.1019301"
                        xFract="0.39471824"
                        y3="3.51374147"
                        yFract="0.39171098"
                        z3="7.85504389"
                        zFract="0.34688657"/>
                  <atom elementType="Cu"
                        id="a17"
                        x3="5.18700384"
                        xFract="0.168434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a18"
                        x3="6.47529284"
                        xFract="0.168434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a19"
                        x3="7.77326784"
                        xFract="0.418434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a20"
                        x3="9.06155684"
                        xFract="0.418434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="1.90692126"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a21"
                        x3="6.34936199"
                        xFract="0.2434335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a22"
                        x3="7.63765099"
                        xFract="0.2434335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a23"
                        x3="8.93562599"
                        xFract="0.4934335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a24"
                        x3="10.22391499"
                        xFract="0.4934335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="4.12279603"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a25"
                        x3="3.63503462"
                        xFract="0.06836819"
                        y3="5.09643533"
                        yFract="0.56814927"
                        z3="5.72447089"
                        zFract="0.25090591"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="4.93018861"
                        xFract="0.06888624"
                        y3="7.34161645"
                        yFract="0.81844147"
                        z3="5.7998075"
                        zFract="0.24697112"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="6.22127323"
                        xFract="0.31835539"
                        y3="5.09662166"
                        yFract="0.56817004"
                        z3="5.88475633"
                        zFract="0.25100037"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.51632432"
                        xFract="0.31887415"
                        y3="7.34161081"
                        yFract="0.81844085"
                        z3="5.95822759"
                        zFract="0.24697825"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="4.79409169"
                        xFract="0.14407844"
                        y3="5.75065355"
                        yFract="0.64108135"
                        z3="7.97584047"
                        zFract="0.35261998"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="6.09243861"
                        xFract="0.14469196"
                        y3="7.99967336"
                        yFract="0.89180149"
                        z3="8.01045871"
                        zFract="0.34674971"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.38169549"
                        xFract="0.39420289"
                        y3="5.75074467"
                        yFract="0.64109151"
                        z3="8.13421419"
                        zFract="0.35262052"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.6785081"
                        xFract="0.39471824"
                        y3="7.99886147"
                        yFract="0.89171098"
                        z3="8.17159789"
                        zFract="0.34688657"/>
                  <atom elementType="Cu"
                        id="a33"
                        x3="7.78295384"
                        xFract="0.668434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.59036726"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a34"
                        x3="9.07124284"
                        xFract="0.668434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a35"
                        x3="10.36921784"
                        xFract="0.918434"
                        y3="1.5108934"
                        yFract="0.168434"
                        z3="1.74864426"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a36"
                        x3="11.65750684"
                        xFract="0.918434"
                        y3="3.7534534"
                        yFract="0.418434"
                        z3="1.90692126"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a37"
                        x3="8.94531199"
                        xFract="0.7434335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.80624203"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a38"
                        x3="10.23360099"
                        xFract="0.7434335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a39"
                        x3="11.53157599"
                        xFract="0.9934335"
                        y3="2.18365692"
                        yFract="0.2434335"
                        z3="3.96451903"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a40"
                        x3="12.81986499"
                        xFract="0.9934335"
                        y3="4.42621692"
                        yFract="0.4934335"
                        z3="4.12279603"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a41"
                        x3="6.23098462"
                        xFract="0.56836819"
                        y3="0.61131533"
                        yFract="0.06814927"
                        z3="5.72447089"
                        zFract="0.25090591"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="7.52613861"
                        xFract="0.56888624"
                        y3="2.85649645"
                        yFract="0.31844147"
                        z3="5.7998075"
                        zFract="0.24697112"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="8.81722323"
                        xFract="0.81835539"
                        y3="0.61150166"
                        yFract="0.06817004"
                        z3="5.88475633"
                        zFract="0.25100037"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="10.11227432"
                        xFract="0.81887415"
                        y3="2.85649081"
                        yFract="0.31844084"
                        z3="5.95822759"
                        zFract="0.24697825"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="7.39004169"
                        xFract="0.64407844"
                        y3="1.26553355"
                        yFract="0.14108135"
                        z3="7.97584047"
                        zFract="0.35261998"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="8.68838861"
                        xFract="0.64469196"
                        y3="3.51455336"
                        yFract="0.39180149"
                        z3="8.01045871"
                        zFract="0.34674971"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="9.97764549"
                        xFract="0.89420289"
                        y3="1.26562467"
                        yFract="0.14109151"
                        z3="8.13421419"
                        zFract="0.35262052"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="11.2744581"
                        xFract="0.89471824"
                        y3="3.51374147"
                        yFract="0.39171098"
                        z3="8.17159789"
                        zFract="0.34688657"/>
                  <atom elementType="Cu"
                        id="a49"
                        x3="10.35953184"
                        xFract="0.668434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="1.90692126"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a50"
                        x3="11.64782084"
                        xFract="0.668434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="2.06519826"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a51"
                        x3="12.94579584"
                        xFract="0.918434"
                        y3="5.9960134"
                        yFract="0.668434"
                        z3="2.06519826"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a52"
                        x3="14.23408484"
                        xFract="0.918434"
                        y3="8.2385734"
                        yFract="0.918434"
                        z3="2.22347526"
                        zFract="0.050004"/>
                  <atom elementType="Cu"
                        id="a53"
                        x3="11.52188999"
                        xFract="0.7434335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="4.12279603"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a54"
                        x3="12.81017899"
                        xFract="0.7434335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="4.28107303"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a55"
                        x3="14.10815399"
                        xFract="0.9934335"
                        y3="6.66877692"
                        yFract="0.7434335"
                        z3="4.28107303"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a56"
                        x3="15.39644299"
                        xFract="0.9934335"
                        y3="8.91133692"
                        yFract="0.9934335"
                        z3="4.43935003"
                        zFract="0.150004"/>
                  <atom elementType="Cu"
                        id="a57"
                        x3="8.80756262"
                        xFract="0.56836819"
                        y3="5.09643533"
                        yFract="0.56814927"
                        z3="6.04102489"
                        zFract="0.25090591"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="10.10271661"
                        xFract="0.56888624"
                        y3="7.34161645"
                        yFract="0.81844147"
                        z3="6.1163615"
                        zFract="0.24697112"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="11.39380123"
                        xFract="0.81835539"
                        y3="5.09662166"
                        yFract="0.56817004"
                        z3="6.20131033"
                        zFract="0.25100037"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="12.68885232"
                        xFract="0.81887415"
                        y3="7.34161081"
                        yFract="0.81844085"
                        z3="6.27478159"
                        zFract="0.24697825"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="9.96661969"
                        xFract="0.64407844"
                        y3="5.75065355"
                        yFract="0.64108135"
                        z3="8.29239447"
                        zFract="0.35261998"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="11.26496661"
                        xFract="0.64469196"
                        y3="7.99967336"
                        yFract="0.89180149"
                        z3="8.32701271"
                        zFract="0.34674971"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="12.55422349"
                        xFract="0.89420289"
                        y3="5.75074467"
                        yFract="0.64109151"
                        z3="8.45076819"
                        zFract="0.35262052"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="13.8510361"
                        xFract="0.89471824"
                        y3="7.99886147"
                        yFract="0.89171098"
                        z3="8.48815189"
                        zFract="0.34688657"/>
                  <atom elementType="H"
                        id="a65"
                        x3="3.45890723"
                        xFract="0.22304728"
                        y3="2.0043965"
                        yFract="0.2234496"
                        z3="8.60139906"
                        zFract="0.39222416"/>
                  <atom elementType="H"
                        id="a66"
                        x3="6.03548523"
                        xFract="0.22304728"
                        y3="6.4895165"
                        yFract="0.7234496"
                        z3="8.91795306"
                        zFract="0.39222416"/>
                  <atom elementType="H"
                        id="a67"
                        x3="8.63143523"
                        xFract="0.72304728"
                        y3="2.0043965"
                        yFract="0.2234496"
                        z3="8.91795306"
                        zFract="0.39222416"/>
                  <atom elementType="H"
                        id="a68"
                        x3="11.20801323"
                        xFract="0.72304728"
                        y3="6.4895165"
                        yFract="0.7234496"
                        z3="9.23450706"
                        zFract="0.39222416"/>
                  <atom elementType="I"
                        id="a69"
                        x3="4.8019301"
                        xFract="0.22462946"
                        y3="4.31374147"
                        yFract="0.48089477"
                        z3="10.6550439"
                        zFract="0.48132051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 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 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 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 a29" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a65" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 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 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a30" 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 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 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 a59" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a44 a57" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a67" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a67" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a67" order="S"/>
                  <bond atomRefs2="a48 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="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="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="H4Cu64I">
                  <atomArray count="4 64 1" elementType="H Cu I"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4193.848469999995</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">715.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.20</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</scalar>
               </parameter>
               <parameter dictRef="v:libxc">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="3">PAW_PBE Cu 05Jan2001|PAW_PBE H 15Jun2001|PAW_PBE I 08Apr2002</array>
                  <array dictRef="cc:atomType" size="3">Cu H I</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">63.546 1.000 126.904</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">11.000 1.000 7.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">64 4 1</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">-14.1711 -10.0406 -9.0709 -8.5730 -8.5015 -8.4685 -8.1424 -8.1395 -8.1332 -7.8346 -7.8103 -7.7831 -7.7624 -7.0994 -7.0768 -7.0672 -6.6590 -6.6510 -6.6400 -6.5983 -6.2319 -6.0893 -6.0801 -6.0213 -5.9696 -5.9691 -5.9641 -5.9316 -5.8810 -5.8640 -5.8217 -5.8026 -5.7968 -5.7876 -5.7815 -5.7760 -5.6961 -5.6577 -5.6463 -5.6362 -5.6288 -5.5905 -5.5850 -5.5812 -5.5706 -5.5684 -5.5639 -5.5620 -5.5583 -5.5517 -5.5032 -5.5012 -5.4761 -5.4637 -5.4487 -5.4475 -5.4228 -5.4220 -5.4167 -5.4158 -5.4121 -5.4112 -5.3793 -5.3568 -5.3499 -5.2771 -5.2405 -5.1647 -5.1347 -5.1343 -5.1310 -5.1265 -5.1228 -5.1193 -5.1178 -5.1155 -5.1098 -5.1066 -5.1033 -5.0991 -5.0797 -5.0479 -5.0464 -5.0403 -5.0316 -5.0283 -5.0044 -4.9028 -4.9003 -4.8948 -4.8713 -4.8668 -4.8645 -4.8540 -4.8396 -4.8386 -4.8322 -4.8229 -4.8117 -4.8095 -4.8039 -4.7952 -4.7894 -4.7636 -4.7617 -4.7528 -4.7393 -4.7384 -4.7340 -4.7296 -4.7283 -4.7204 -4.6965 -4.6430 -4.6297 -4.6164 -4.6044 -4.5926 -4.5907 -4.5860 -4.5845 -4.5612 -4.5518 -4.5425 -4.5418 -4.5350 -4.5270 -4.5198 -4.5116 -4.4844 -4.4707 -4.4653 -4.4639 -4.4594 -4.4586 -4.4516 -4.4465 -4.4450 -4.4446 -4.3923 -4.3853 -4.3779 -4.3758 -4.3741 -4.3503 -4.3476 -4.3365 -4.3357 -4.3318 -4.3275 -4.3271 -4.3245 -4.3151 -4.3048 -4.2958 -4.2882 -4.2742 -4.2670 -4.2608 -4.2540 -4.2484 -4.2440 -4.2373 -4.2320 -4.2303 -4.2005 -4.1966 -4.1853 -4.1798 -4.1777 -4.1672 -4.1649 -4.1635 -4.1610 -4.1556 -4.1539 -4.1534 -4.1520 -4.1497 -4.1476 -4.1471 -4.1459 -4.1449 -4.1378 -4.1366 -4.1297 -4.1105 -4.1097 -4.0954 -4.0954 -4.0925 -4.0906 -4.0905 -4.0900 -4.0848 -4.0845 -4.0391 -4.0257 -4.0225 -4.0199 -4.0189 -4.0161 -4.0155 -3.9650 -3.9480 -3.9095 -3.9041 -3.9033 -3.9021 -3.8955 -3.8935 -3.8870 -3.8855 -3.8770 -3.8629 -3.8507 -3.8471 -3.8448 -3.8441 -3.8351 -3.8301 -3.8231 -3.7998 -3.7954 -3.7888 -3.7843 -3.7753 -3.7750 -3.7726 -3.7659 -3.7556 -3.7535 -3.7521 -3.7327 -3.7325 -3.7055 -3.6993 -3.6739 -3.6569 -3.6525 -3.6504 -3.6441 -3.6420 -3.6388 -3.6356 -3.6339 -3.6115 -3.6110 -3.5924 -3.5826 -3.5747 -3.5677 -3.5597 -3.5558 -3.5547 -3.5527 -3.5511 -3.5478 -3.5419 -3.5363 -3.5324 -3.5275 -3.5274 -3.5184 -3.5178 -3.5092 -3.5086 -3.4971 -3.4969 -3.4915 -3.4908 -3.4702 -3.4591 -3.4574 -3.4525 -3.4520 -3.4429 -3.4421 -3.4391 -3.4250 -3.4227 -3.4216 -3.4021 -3.3822 -3.3565 -3.3443 -3.3364 -3.3349 -3.3081 -3.3078 -3.2953 -3.2860 -3.2790 -3.2703 -3.2608 -3.2541 -3.2530 -3.2158 -3.2108 -3.1857 -3.1748 -3.1732 -3.1722 -3.1577 -3.1423 -3.1400 -3.1248 -3.1212 -3.1189 -3.1177 -3.1162 -3.1156 -3.1140 -3.1101 -3.1084 -3.1058 -3.1031 -3.1008 -3.0978 -3.0880 -3.0845 -3.0822 -3.0718 -3.0562 -3.0501 -3.0459 -3.0358 -3.0291 -3.0285 -3.0181 -3.0130 -3.0077 -3.0058 -3.0049 -3.0013 -2.9972 -2.8986 -2.8674 -2.8670 -2.8643 -2.7492 -2.7359 -2.5835 -2.5613 -2.4350 -2.2510 -2.0400 -1.7753 -1.7555 -1.7452 -1.6450 -1.6372 -1.6344 -1.5283 -1.5258 -1.4338 -1.4217 -1.4077 -1.3704 -1.0342 -1.0067 -1.0016 -0.9393 -0.8037 -0.7900 -0.7859 -0.6547 -0.6417 -0.6250 -0.5314 -0.3694 -0.2242 -0.0798 -0.0195 0.1518 0.1568 0.1918 0.2138 0.2215 0.3010 0.4172 0.4774 0.5980 1.0819 1.1302 1.1514 1.3554 1.4693 1.7689 2.0210 2.3571 2.3644 2.4412 2.4589 2.5616 2.6174 2.6446 2.6494 2.6606 2.8989 3.1069 3.2524 3.3824 3.7952 3.8455 3.8767 3.8867 3.9270 3.9882 4.1373 4.1777 4.1857 4.2962 4.3545 4.4080 4.4155 4.4278 4.4935 4.5429 4.6075 4.6297 4.7013 4.8351 4.8415 4.9591 4.9685 5.0962 5.1180 5.1257 5.2476 5.2541 5.3027 5.3352 5.3569 5.4152 5.4290 5.4329 5.5027 5.5450 5.5901 5.6643 5.6845 5.7305 5.7394 5.8579 5.9381 6.0122 6.0575 6.1045 6.1443 6.1991 6.2171 6.2692 6.2808 6.3008 6.3194 6.3410 6.3500 6.3647 6.4157 6.4447 6.4942 6.5276 6.5448 6.5617 6.6149 6.7005 6.9331 6.9953 7.1624 7.1921 7.3170 7.3454 7.3682 7.4256 7.4623 7.4841 7.5958 7.6341 7.6906 7.7767 7.7856 7.8563 7.9421 7.9977 8.0231 8.0442 8.1098 8.1628 8.1875 8.1943 8.2244 8.2652 8.2812 8.3106 8.3153 8.3425 8.3625 8.4604 8.4819 8.5393 8.5740 8.6795 8.7209 8.7542 8.8181 8.8310 8.8423 8.8712 8.9069 8.9893 9.0784 9.1056 9.1533 9.1855 9.1936 9.2065 9.2422 9.2737 9.3186 9.3502 9.3811 9.4471 9.5148 9.5432 9.5674 9.6125 9.6248 9.6963 9.7343 9.7433 9.7947 9.8586 9.9036 9.9170 9.9671 9.9826 10.0269 10.0679 10.0968 10.1233 10.1398 10.1632 10.1884 10.2273 10.2921 10.3283 10.3809 10.4376 10.4623 10.5059 10.5579 10.6124 10.6238 10.6859 10.7118 10.7446 10.7812 10.7918 10.9009 -14.1710 -9.9646 -9.0060 -8.8946 -8.6533 -8.5779 -8.2040 -8.1270 -8.0567 -7.7194 -7.6768 -7.6653 -7.4901 -7.1298 -7.0641 -7.0577 -6.5894 -6.5800 -6.5489 -6.4968 -6.2332 -6.2113 -6.1904 -6.1351 -6.0592 -6.0269 -5.9872 -5.9586 -5.9445 -5.9390 -5.9097 -5.8606 -5.8361 -5.8289 -5.7762 -5.7717 -5.6972 -5.6733 -5.6454 -5.6419 -5.6252 -5.6157 -5.6056 -5.5750 -5.5680 -5.5574 -5.5524 -5.5427 -5.5426 -5.4907 -5.4863 -5.4764 -5.4700 -5.4692 -5.4432 -5.4410 -5.4241 -5.4211 -5.4155 -5.3961 -5.3690 -5.3452 -5.3435 -5.3254 -5.3207 -5.2621 -5.2577 -5.2534 -5.2431 -5.1800 -5.1795 -5.1665 -5.1608 -5.1432 -5.1405 -5.1048 -5.0917 -5.0815 -5.0716 -5.0676 -5.0644 -5.0462 -5.0397 -5.0238 -4.9678 -4.9646 -4.9208 -4.9173 -4.9141 -4.9079 -4.8977 -4.8931 -4.8906 -4.8700 -4.8677 -4.8554 -4.8466 -4.8410 -4.8308 -4.8230 -4.8164 -4.7911 -4.7892 -4.7681 -4.7574 -4.7423 -4.7414 -4.7266 -4.7258 -4.7197 -4.6922 -4.6824 -4.6666 -4.6456 -4.6323 -4.6236 -4.6014 -4.5978 -4.5798 -4.5765 -4.5701 -4.5650 -4.5553 -4.5284 -4.5257 -4.5211 -4.5176 -4.5135 -4.5001 -4.4994 -4.4935 -4.4848 -4.4625 -4.4556 -4.4542 -4.4487 -4.4394 -4.4387 -4.4206 -4.3999 -4.3961 -4.3705 -4.3644 -4.3560 -4.3503 -4.3371 -4.3304 -4.3216 -4.3204 -4.3183 -4.3136 -4.3112 -4.3051 -4.2982 -4.2967 -4.2961 -4.2928 -4.2814 -4.2760 -4.2668 -4.2585 -4.2505 -4.2393 -4.2283 -4.2211 -4.2121 -4.2116 -4.1997 -4.1953 -4.1937 -4.1914 -4.1844 -4.1823 -4.1749 -4.1679 -4.1674 -4.1619 -4.1533 -4.1525 -4.1484 -4.1387 -4.1287 -4.1260 -4.1240 -4.1215 -4.1100 -4.1079 -4.1064 -4.0780 -4.0759 -4.0710 -4.0622 -4.0549 -4.0491 -4.0476 -4.0383 -4.0371 -4.0262 -4.0210 -4.0140 -4.0065 -3.9991 -3.9928 -3.9656 -3.9445 -3.9433 -3.9233 -3.9190 -3.9138 -3.9079 -3.8923 -3.8861 -3.8774 -3.8631 -3.8601 -3.8570 -3.8496 -3.8448 -3.8407 -3.8384 -3.8254 -3.8203 -3.8151 -3.8103 -3.8043 -3.8000 -3.7872 -3.7807 -3.7593 -3.7501 -3.7371 -3.7283 -3.7122 -3.7047 -3.6782 -3.6764 -3.6635 -3.6629 -3.6573 -3.6502 -3.6497 -3.6383 -3.6285 -3.6277 -3.6224 -3.6146 -3.6065 -3.5911 -3.5876 -3.5767 -3.5702 -3.5636 -3.5519 -3.5483 -3.5434 -3.5371 -3.5347 -3.5305 -3.5215 -3.5191 -3.5078 -3.5073 -3.4975 -3.4910 -3.4868 -3.4843 -3.4740 -3.4727 -3.4695 -3.4650 -3.4600 -3.4534 -3.4469 -3.4440 -3.4315 -3.4219 -3.4206 -3.4127 -3.4121 -3.4033 -3.3968 -3.3750 -3.3514 -3.3493 -3.3389 -3.3355 -3.3220 -3.3086 -3.3082 -3.2971 -3.2933 -3.2836 -3.2750 -3.2707 -3.2628 -3.2565 -3.2478 -3.2474 -3.2329 -3.2145 -3.2073 -3.1974 -3.1887 -3.1868 -3.1807 -3.1606 -3.1576 -3.1450 -3.1425 -3.1391 -3.1347 -3.1335 -3.1244 -3.1235 -3.1221 -3.1177 -3.1174 -3.1139 -3.1039 -3.1005 -3.0992 -3.0830 -3.0767 -3.0679 -3.0664 -3.0589 -3.0484 -3.0465 -3.0414 -3.0394 -3.0327 -3.0293 -3.0255 -3.0225 -3.0110 -3.0078 -2.9280 -2.9250 -2.8959 -2.8668 -2.8416 -2.6676 -2.6433 -2.4289 -2.3509 -2.3139 -2.3037 -2.2035 -2.1074 -1.9650 -1.9178 -1.8495 -1.7203 -1.6401 -1.5543 -1.4928 -1.4754 -1.3407 -1.2725 -1.2610 -1.0052 -0.9878 -0.8415 -0.7886 -0.7519 -0.7492 -0.6620 -0.4284 -0.4055 -0.3922 -0.3349 -0.2495 -0.0203 -0.0080 0.0489 0.1146 0.3628 0.4526 0.4994 0.5619 0.6360 0.8174 0.8607 0.9475 1.3180 1.3885 1.5942 1.8081 1.8319 1.9839 2.0144 2.1569 2.4287 2.5459 2.6070 2.6877 2.7402 2.8553 3.1135 3.1256 3.2210 3.3579 3.3832 3.5428 3.6058 3.6382 3.6622 3.7466 3.7577 3.8825 4.0031 4.0372 4.0508 4.0960 4.1403 4.2107 4.2426 4.3250 4.3933 4.4239 4.4756 4.5393 4.5444 4.6004 4.7158 4.8090 4.8178 4.9310 4.9378 4.9861 4.9959 5.1531 5.3149 5.4408 5.4763 5.4949 5.5467 5.5522 5.5767 5.6755 5.7218 5.7724 5.7961 5.8553 5.8977 5.9402 6.0011 6.0887 6.1257 6.1676 6.2398 6.2781 6.3136 6.3480 6.4392 6.5107 6.5964 6.6074 6.6189 6.6438 6.6562 6.7486 6.7907 6.8231 6.9219 6.9364 6.9614 7.0128 7.0216 7.0786 7.0907 7.1927 7.2142 7.2546 7.3060 7.3895 7.4599 7.5197 7.5804 7.6411 7.6752 7.7471 7.8765 7.9211 7.9540 7.9887 8.0111 8.0471 8.1050 8.1374 8.1661 8.1752 8.2076 8.2389 8.3309 8.3526 8.4157 8.4429 8.4596 8.4888 8.5063 8.5562 8.5722 8.6293 8.6821 8.6936 8.7161 8.7710 8.7890 8.9077 8.9230 8.9626 9.0248 9.0983 9.1326 9.1818 9.1972 9.2348 9.2687 9.3020 9.3475 9.3746 9.4378 9.4896 9.5611 9.5948 9.6457 9.6751 9.7134 9.7582 9.7918 9.8490 9.8995 9.9899 10.0064 10.0861 10.1221 10.1513 10.2048 10.2269 10.2481 10.2814 10.3147 10.3621 10.4080 10.4427 10.5146 10.5459 10.6026 10.6169 10.6948 10.7565 10.7942 10.8270 10.8632 10.9361 10.9621 10.9791 11.0063 11.0725 -14.1710 -9.9650 -9.0089 -8.9030 -8.6213 -8.5915 -8.2260 -8.0888 -8.0757 -7.7201 -7.6747 -7.6667 -7.4914 -7.1347 -7.0642 -7.0494 -6.6053 -6.5742 -6.5529 -6.4983 -6.2270 -6.2153 -6.1941 -6.1119 -6.0695 -6.0344 -5.9839 -5.9543 -5.9416 -5.9342 -5.8914 -5.8734 -5.8360 -5.8282 -5.7834 -5.7771 -5.7079 -5.6625 -5.6537 -5.6402 -5.6356 -5.6121 -5.6044 -5.5701 -5.5605 -5.5572 -5.5504 -5.5425 -5.5331 -5.5002 -5.4884 -5.4779 -5.4744 -5.4660 -5.4479 -5.4376 -5.4283 -5.4215 -5.4146 -5.4005 -5.3632 -5.3555 -5.3477 -5.3285 -5.3206 -5.2625 -5.2583 -5.2491 -5.2342 -5.1818 -5.1781 -5.1655 -5.1563 -5.1504 -5.1383 -5.1112 -5.0896 -5.0820 -5.0731 -5.0707 -5.0608 -5.0451 -5.0360 -5.0269 -4.9687 -4.9669 -4.9367 -4.9117 -4.9061 -4.9024 -4.8983 -4.8930 -4.8822 -4.8752 -4.8661 -4.8588 -4.8541 -4.8400 -4.8296 -4.8246 -4.8102 -4.7968 -4.7859 -4.7669 -4.7557 -4.7423 -4.7364 -4.7268 -4.7210 -4.7141 -4.6991 -4.6741 -4.6625 -4.6400 -4.6320 -4.6201 -4.6055 -4.5979 -4.5849 -4.5787 -4.5746 -4.5591 -4.5556 -4.5319 -4.5213 -4.5190 -4.5157 -4.5077 -4.5034 -4.5014 -4.4910 -4.4824 -4.4728 -4.4632 -4.4541 -4.4510 -4.4441 -4.4343 -4.4125 -4.4006 -4.3964 -4.3783 -4.3666 -4.3571 -4.3481 -4.3388 -4.3293 -4.3243 -4.3196 -4.3166 -4.3156 -4.3117 -4.3093 -4.3018 -4.2960 -4.2928 -4.2885 -4.2849 -4.2780 -4.2640 -4.2618 -4.2455 -4.2370 -4.2258 -4.2235 -4.2154 -4.2089 -4.2053 -4.2022 -4.1940 -4.1892 -4.1834 -4.1785 -4.1757 -4.1727 -4.1662 -4.1585 -4.1533 -4.1499 -4.1418 -4.1372 -4.1318 -4.1268 -4.1244 -4.1231 -4.1125 -4.1048 -4.1004 -4.0779 -4.0752 -4.0729 -4.0642 -4.0621 -4.0499 -4.0483 -4.0423 -4.0303 -4.0264 -4.0153 -4.0119 -4.0024 -3.9996 -3.9926 -3.9703 -3.9561 -3.9325 -3.9287 -3.9185 -3.9123 -3.9080 -3.8920 -3.8816 -3.8716 -3.8656 -3.8623 -3.8579 -3.8501 -3.8452 -3.8377 -3.8338 -3.8312 -3.8215 -3.8180 -3.8128 -3.8101 -3.8025 -3.7904 -3.7778 -3.7603 -3.7458 -3.7372 -3.7272 -3.7109 -3.6927 -3.6792 -3.6757 -3.6662 -3.6623 -3.6606 -3.6550 -3.6499 -3.6411 -3.6343 -3.6216 -3.6180 -3.6114 -3.6051 -3.5958 -3.5861 -3.5784 -3.5723 -3.5594 -3.5511 -3.5471 -3.5439 -3.5406 -3.5326 -3.5271 -3.5210 -3.5168 -3.5055 -3.5042 -3.5021 -3.4928 -3.4894 -3.4842 -3.4808 -3.4704 -3.4695 -3.4607 -3.4588 -3.4563 -3.4509 -3.4471 -3.4307 -3.4205 -3.4154 -3.4108 -3.4061 -3.3998 -3.3926 -3.3851 -3.3546 -3.3459 -3.3397 -3.3363 -3.3177 -3.3111 -3.3059 -3.2993 -3.2934 -3.2824 -3.2744 -3.2703 -3.2647 -3.2585 -3.2521 -3.2463 -3.2239 -3.2124 -3.2072 -3.1974 -3.1887 -3.1868 -3.1812 -3.1619 -3.1554 -3.1486 -3.1410 -3.1366 -3.1347 -3.1308 -3.1292 -3.1248 -3.1205 -3.1160 -3.1130 -3.1116 -3.1094 -3.1060 -3.1009 -3.0813 -3.0796 -3.0740 -3.0675 -3.0550 -3.0520 -3.0451 -3.0413 -3.0359 -3.0327 -3.0287 -3.0257 -3.0192 -3.0098 -3.0028 -2.9268 -2.9248 -2.8959 -2.8619 -2.8399 -2.7119 -2.6202 -2.4265 -2.3953 -2.3177 -2.2958 -2.2132 -2.0436 -1.9498 -1.9011 -1.8593 -1.7339 -1.6344 -1.5460 -1.5061 -1.4646 -1.3317 -1.3030 -1.2211 -1.0313 -0.9874 -0.9117 -0.7861 -0.7415 -0.7177 -0.6423 -0.5631 -0.3983 -0.3410 -0.2871 -0.1503 -0.0671 0.0020 0.0309 0.1219 0.3152 0.4673 0.4967 0.5471 0.6362 0.7667 0.8469 0.9484 1.3807 1.4503 1.5823 1.6856 1.8912 1.9507 2.1022 2.2035 2.4192 2.4697 2.6007 2.6906 2.7479 2.8549 3.1064 3.1303 3.2105 3.2992 3.4572 3.5337 3.5958 3.6261 3.7040 3.7423 3.7822 3.8590 3.9805 4.0128 4.0498 4.1136 4.1909 4.2109 4.2475 4.3265 4.4009 4.4306 4.4539 4.5278 4.5822 4.6165 4.7096 4.7365 4.7907 4.8908 4.9383 4.9579 5.0602 5.1750 5.3281 5.4207 5.4511 5.5040 5.5450 5.5657 5.6151 5.6586 5.6834 5.7584 5.8012 5.8504 5.8850 5.9381 6.0325 6.0598 6.1228 6.2035 6.2440 6.2693 6.3421 6.3681 6.4074 6.5243 6.5655 6.5824 6.6292 6.6507 6.7043 6.7361 6.7581 6.8640 6.8742 6.9229 6.9705 7.0024 7.0453 7.0803 7.1409 7.1864 7.2297 7.2606 7.3193 7.3637 7.4853 7.5604 7.6068 7.6574 7.6983 7.7419 7.7908 7.9001 7.9293 7.9485 7.9892 8.0548 8.1218 8.1421 8.1664 8.1974 8.2342 8.2819 8.3335 8.3734 8.3960 8.4344 8.4559 8.4854 8.5432 8.5492 8.5844 8.6512 8.6598 8.6880 8.7352 8.7673 8.7988 8.8639 8.9437 8.9717 9.0420 9.0712 9.1000 9.1440 9.1778 9.2242 9.2583 9.2921 9.3487 9.4146 9.4365 9.4976 9.5715 9.5971 9.6318 9.6994 9.7175 9.7704 9.8056 9.8436 9.9211 9.9477 10.0185 10.0889 10.1366 10.1759 10.2106 10.2184 10.2613 10.2669 10.3245 10.3708 10.4281 10.4803 10.4903 10.5137 10.5859 10.6472 10.6810 10.7010 10.7609 10.8141 10.8449 10.8961 10.9507 10.9843 11.0143 11.0520 -14.1710 -9.7392 -9.3740 -8.8148 -8.7436 -8.6832 -8.5155 -8.1379 -8.0437 -7.5817 -7.3986 -7.3021 -7.3006 -7.0402 -7.0279 -6.8145 -6.7158 -6.7148 -6.4686 -6.3826 -6.3492 -6.3325 -6.3055 -6.1727 -6.0975 -6.0625 -6.0583 -6.0285 -6.0013 -5.9401 -5.9162 -5.9115 -5.8763 -5.8720 -5.8539 -5.8233 -5.8094 -5.7597 -5.7588 -5.6972 -5.6268 -5.5894 -5.5794 -5.5634 -5.5437 -5.5185 -5.5090 -5.5002 -5.4927 -5.4733 -5.4704 -5.4669 -5.4500 -5.4465 -5.4383 -5.4360 -5.4128 -5.4055 -5.3981 -5.3862 -5.3728 -5.3657 -5.3427 -5.2913 -5.2883 -5.2778 -5.2433 -5.2408 -5.2340 -5.2335 -5.2061 -5.2026 -5.1870 -5.1792 -5.1653 -5.1087 -5.0926 -5.0778 -5.0690 -5.0533 -5.0425 -5.0416 -5.0111 -5.0054 -4.9970 -4.9742 -4.9645 -4.9617 -4.9454 -4.9427 -4.9163 -4.8995 -4.8914 -4.8886 -4.8855 -4.8673 -4.8637 -4.8542 -4.8058 -4.7919 -4.7833 -4.7809 -4.7759 -4.7626 -4.7534 -4.7473 -4.7304 -4.7297 -4.7161 -4.6968 -4.6946 -4.6732 -4.6370 -4.6359 -4.6081 -4.6048 -4.6002 -4.5849 -4.5802 -4.5751 -4.5718 -4.5548 -4.5530 -4.5350 -4.5165 -4.4990 -4.4944 -4.4864 -4.4746 -4.4696 -4.4652 -4.4624 -4.4418 -4.4403 -4.4303 -4.4210 -4.4155 -4.4033 -4.3998 -4.3818 -4.3782 -4.3705 -4.3666 -4.3515 -4.3469 -4.3454 -4.3433 -4.3316 -4.3277 -4.3236 -4.3207 -4.3103 -4.3094 -4.3031 -4.2992 -4.2869 -4.2833 -4.2798 -4.2720 -4.2626 -4.2584 -4.2517 -4.2481 -4.2433 -4.2376 -4.2335 -4.2328 -4.2297 -4.2245 -4.2165 -4.2128 -4.2071 -4.2055 -4.2049 -4.1947 -4.1941 -4.1699 -4.1678 -4.1607 -4.1598 -4.1575 -4.1459 -4.1441 -4.1384 -4.1229 -4.1113 -4.1074 -4.0986 -4.0906 -4.0824 -4.0718 -4.0678 -4.0600 -4.0538 -4.0461 -4.0317 -4.0245 -4.0174 -3.9978 -3.9781 -3.9777 -3.9667 -3.9567 -3.9431 -3.9175 -3.9131 -3.9110 -3.8958 -3.8845 -3.8836 -3.8747 -3.8683 -3.8576 -3.8554 -3.8404 -3.8401 -3.8298 -3.8291 -3.8199 -3.8191 -3.8156 -3.8118 -3.8077 -3.7980 -3.7681 -3.7547 -3.7518 -3.7378 -3.7353 -3.7248 -3.7149 -3.7035 -3.6988 -3.6960 -3.6895 -3.6835 -3.6649 -3.6594 -3.6412 -3.6330 -3.6238 -3.6143 -3.5983 -3.5866 -3.5829 -3.5797 -3.5771 -3.5721 -3.5715 -3.5611 -3.5450 -3.5390 -3.5336 -3.5323 -3.5180 -3.5160 -3.5095 -3.5034 -3.4979 -3.4959 -3.4861 -3.4748 -3.4716 -3.4637 -3.4611 -3.4494 -3.4472 -3.4390 -3.4325 -3.4250 -3.4187 -3.4140 -3.4077 -3.3838 -3.3792 -3.3748 -3.3690 -3.3618 -3.3574 -3.3526 -3.3485 -3.3396 -3.3310 -3.3273 -3.3256 -3.3171 -3.3072 -3.2898 -3.2892 -3.2764 -3.2724 -3.2624 -3.2556 -3.2528 -3.2483 -3.2392 -3.2288 -3.2231 -3.2180 -3.2104 -3.2097 -3.2084 -3.1957 -3.1941 -3.1861 -3.1849 -3.1836 -3.1816 -3.1753 -3.1742 -3.1633 -3.1574 -3.1564 -3.1497 -3.1445 -3.1416 -3.1396 -3.1245 -3.1227 -3.1151 -3.1103 -3.1083 -3.1020 -3.0986 -3.0971 -3.0952 -3.0918 -3.0841 -3.0731 -3.0710 -3.0564 -3.0539 -3.0259 -3.0099 -3.0044 -3.0024 -2.9894 -2.9869 -2.9770 -2.9063 -2.8810 -2.8185 -2.8168 -2.6883 -2.6590 -2.6150 -2.5898 -2.3622 -2.2563 -2.2372 -2.0716 -2.0073 -1.6702 -1.6355 -1.6074 -1.6069 -1.5752 -1.5164 -1.4665 -1.3845 -1.1343 -1.1203 -0.9973 -0.9788 -0.9272 -0.8199 -0.6289 -0.4335 -0.1382 -0.1084 0.0332 0.2700 0.2759 0.3461 0.4073 0.4087 0.5936 0.6092 0.8108 0.8682 1.0598 1.0887 1.1007 1.2431 1.2764 1.4891 1.7426 1.7440 1.9262 2.0569 2.3072 2.3544 2.4628 2.4665 2.5502 2.6255 2.7939 2.9082 2.9412 2.9731 3.0516 3.1282 3.2437 3.3015 3.3300 3.4180 3.4307 3.4763 3.5083 3.5763 3.6335 3.7872 3.9264 3.9638 3.9983 4.1277 4.1785 4.2808 4.3953 4.4567 4.5416 4.5549 4.6053 4.6370 4.6469 4.7338 4.7510 4.7934 4.8465 4.9877 5.0235 5.1002 5.1281 5.2133 5.2805 5.2943 5.3356 5.3718 5.4613 5.5057 5.5876 5.6326 5.7688 5.8403 5.9084 5.9328 6.0050 6.0346 6.0769 6.1529 6.1860 6.2088 6.2859 6.3658 6.3937 6.4676 6.5096 6.5542 6.5950 6.6197 6.6968 6.7430 6.7855 6.8728 6.9656 6.9921 7.0821 7.1197 7.1737 7.2067 7.2974 7.3175 7.3538 7.4280 7.4400 7.5222 7.5501 7.5833 7.6092 7.6805 7.7084 7.7444 7.7852 7.8085 7.8614 7.8851 7.9128 7.9607 8.0409 8.0954 8.1101 8.1461 8.2140 8.2435 8.2868 8.3327 8.3881 8.4367 8.4408 8.4896 8.5388 8.6038 8.6588 8.7164 8.7732 8.7976 8.8428 8.9998 9.0122 9.0574 9.0798 9.1146 9.1463 9.1838 9.2214 9.2883 9.3396 9.4309 9.4555 9.4757 9.5442 9.6041 9.6311 9.7006 9.7440 9.7918 9.8131 9.8353 9.8550 9.9003 9.9168 9.9607 10.0048 10.0598 10.1017 10.1279 10.1510 10.2008 10.2512 10.3095 10.3205 10.3562 10.4058 10.4196 10.4545 10.4973 10.5599 10.6050 10.6599 10.6674 10.7317 10.7959 10.8139 10.8720 10.9146 10.9702 11.0034 11.0239 11.0830 11.0891 -14.1710 -9.7416 -9.3764 -8.8241 -8.7193 -8.6898 -8.5235 -8.0887 -8.0767 -7.5819 -7.4048 -7.3050 -7.2987 -7.0369 -7.0252 -6.8168 -6.7188 -6.7140 -6.4903 -6.3755 -6.3541 -6.3327 -6.3186 -6.1278 -6.1050 -6.0657 -6.0596 -6.0169 -6.0044 -5.9504 -5.9145 -5.9136 -5.8815 -5.8704 -5.8500 -5.8272 -5.8098 -5.7640 -5.7579 -5.6612 -5.6384 -5.6068 -5.5869 -5.5569 -5.5311 -5.5225 -5.5108 -5.4981 -5.4952 -5.4847 -5.4732 -5.4634 -5.4564 -5.4511 -5.4425 -5.4366 -5.4200 -5.4103 -5.4008 -5.3883 -5.3733 -5.3548 -5.3429 -5.2924 -5.2875 -5.2612 -5.2435 -5.2410 -5.2335 -5.2290 -5.2265 -5.2077 -5.1808 -5.1766 -5.1646 -5.1249 -5.0930 -5.0786 -5.0727 -5.0584 -5.0485 -5.0292 -5.0112 -5.0075 -4.9904 -4.9741 -4.9669 -4.9630 -4.9528 -4.9359 -4.9145 -4.9060 -4.8937 -4.8881 -4.8769 -4.8698 -4.8651 -4.8541 -4.8002 -4.7888 -4.7809 -4.7773 -4.7667 -4.7591 -4.7561 -4.7438 -4.7313 -4.7272 -4.7104 -4.6989 -4.6784 -4.6640 -4.6429 -4.6305 -4.6108 -4.6042 -4.5950 -4.5898 -4.5841 -4.5746 -4.5634 -4.5545 -4.5396 -4.5348 -4.5159 -4.5089 -4.5005 -4.4867 -4.4768 -4.4691 -4.4624 -4.4548 -4.4481 -4.4372 -4.4305 -4.4273 -4.4197 -4.4046 -4.3972 -4.3891 -4.3867 -4.3756 -4.3607 -4.3513 -4.3491 -4.3447 -4.3414 -4.3366 -4.3283 -4.3229 -4.3162 -4.3103 -4.3038 -4.2995 -4.2965 -4.2895 -4.2852 -4.2770 -4.2701 -4.2655 -4.2636 -4.2612 -4.2531 -4.2464 -4.2381 -4.2349 -4.2299 -4.2267 -4.2216 -4.2171 -4.2130 -4.2102 -4.2055 -4.2024 -4.1977 -4.1901 -4.1772 -4.1702 -4.1632 -4.1598 -4.1522 -4.1460 -4.1452 -4.1396 -4.1306 -4.1207 -4.1116 -4.1026 -4.0979 -4.0821 -4.0706 -4.0606 -4.0511 -4.0443 -4.0383 -4.0293 -4.0260 -4.0077 -3.9981 -3.9833 -3.9773 -3.9752 -3.9587 -3.9434 -3.9203 -3.9169 -3.9089 -3.8944 -3.8888 -3.8798 -3.8732 -3.8668 -3.8606 -3.8514 -3.8430 -3.8376 -3.8327 -3.8305 -3.8214 -3.8198 -3.8148 -3.8111 -3.8060 -3.7930 -3.7684 -3.7584 -3.7506 -3.7357 -3.7305 -3.7190 -3.7134 -3.7097 -3.6990 -3.6966 -3.6840 -3.6802 -3.6669 -3.6618 -3.6397 -3.6289 -3.6246 -3.6057 -3.5973 -3.5919 -3.5894 -3.5806 -3.5763 -3.5714 -3.5688 -3.5580 -3.5462 -3.5425 -3.5317 -3.5231 -3.5209 -3.5169 -3.5155 -3.5046 -3.4982 -3.4939 -3.4891 -3.4792 -3.4700 -3.4666 -3.4594 -3.4526 -3.4488 -3.4332 -3.4289 -3.4225 -3.4203 -3.4138 -3.4066 -3.3904 -3.3776 -3.3735 -3.3680 -3.3624 -3.3577 -3.3515 -3.3427 -3.3380 -3.3325 -3.3278 -3.3241 -3.3136 -3.3067 -3.2909 -3.2811 -3.2774 -3.2736 -3.2678 -3.2523 -3.2498 -3.2427 -3.2410 -3.2372 -3.2271 -3.2230 -3.2124 -3.2084 -3.2045 -3.1961 -3.1925 -3.1893 -3.1866 -3.1824 -3.1768 -3.1740 -3.1726 -3.1640 -3.1589 -3.1548 -3.1531 -3.1466 -3.1387 -3.1360 -3.1229 -3.1202 -3.1178 -3.1125 -3.1066 -3.1057 -3.1005 -3.0976 -3.0930 -3.0917 -3.0837 -3.0747 -3.0674 -3.0614 -3.0561 -3.0303 -3.0181 -3.0097 -3.0020 -2.9948 -2.9846 -2.9766 -2.9046 -2.8633 -2.8203 -2.7954 -2.7040 -2.6772 -2.5881 -2.5589 -2.4800 -2.2426 -2.1468 -2.0921 -1.9685 -1.7063 -1.6385 -1.6268 -1.6103 -1.5696 -1.5030 -1.4028 -1.3608 -1.1499 -1.0787 -1.0640 -0.9932 -0.9362 -0.8675 -0.6065 -0.3872 -0.1319 -0.0715 0.0013 0.1625 0.2846 0.3480 0.3580 0.4204 0.5994 0.6253 0.7701 0.9448 1.0146 1.0857 1.1252 1.2384 1.3003 1.5032 1.7517 1.7901 1.8786 2.0603 2.3261 2.3759 2.4372 2.4682 2.4964 2.6336 2.7910 2.8819 2.9543 2.9859 3.0958 3.1552 3.2576 3.2923 3.3362 3.4000 3.4407 3.4824 3.5035 3.6209 3.6534 3.7495 3.8693 3.9844 4.0353 4.0473 4.1337 4.3020 4.3606 4.4724 4.5289 4.5576 4.6276 4.6328 4.6579 4.7116 4.7514 4.8098 4.8806 4.9713 5.0072 5.0615 5.1610 5.1792 5.2464 5.2970 5.3365 5.4007 5.4665 5.5131 5.5811 5.6267 5.7322 5.8355 5.8807 5.9539 6.0044 6.0450 6.1080 6.1310 6.1667 6.2322 6.3182 6.3547 6.4005 6.4373 6.4764 6.5676 6.5974 6.6186 6.6994 6.7397 6.8527 6.9064 6.9934 7.0382 7.0746 7.1283 7.2006 7.2447 7.2680 7.3303 7.3623 7.3905 7.4416 7.5309 7.5458 7.6011 7.6235 7.6521 7.6849 7.7590 7.7823 7.7999 7.8455 7.8963 7.9535 7.9712 8.0494 8.0618 8.1430 8.1524 8.2204 8.2491 8.2999 8.3326 8.3608 8.4133 8.4353 8.4763 8.5754 8.5988 8.6495 8.6971 8.8023 8.8568 8.8903 8.9616 9.0035 9.0294 9.0927 9.1083 9.1294 9.1937 9.2365 9.3048 9.3640 9.4072 9.4222 9.4760 9.5392 9.5891 9.6054 9.7004 9.7570 9.7915 9.8222 9.8511 9.8749 9.8998 9.9220 9.9751 10.0130 10.0254 10.0795 10.1291 10.1874 10.2149 10.2286 10.2762 10.3210 10.3421 10.3854 10.4422 10.4694 10.5084 10.5589 10.6075 10.6407 10.6781 10.6951 10.7214 10.8118 10.8642 10.9303 10.9609 10.9701 11.0268 11.0707 11.0805 -14.1710 -9.9650 -9.0090 -8.9028 -8.6208 -8.5920 -8.2261 -8.0885 -8.0758 -7.7202 -7.6745 -7.6668 -7.4915 -7.1348 -7.0637 -7.0494 -6.6054 -6.5743 -6.5530 -6.4987 -6.2268 -6.2153 -6.1943 -6.1113 -6.0693 -6.0350 -5.9843 -5.9542 -5.9416 -5.9339 -5.8911 -5.8734 -5.8362 -5.8281 -5.7837 -5.7771 -5.7082 -5.6619 -5.6535 -5.6400 -5.6355 -5.6123 -5.6043 -5.5700 -5.5604 -5.5572 -5.5503 -5.5426 -5.5327 -5.5003 -5.4885 -5.4783 -5.4747 -5.4660 -5.4480 -5.4377 -5.4284 -5.4216 -5.4148 -5.4004 -5.3630 -5.3554 -5.3478 -5.3284 -5.3204 -5.2624 -5.2582 -5.2488 -5.2342 -5.1821 -5.1784 -5.1656 -5.1562 -5.1508 -5.1383 -5.1112 -5.0891 -5.0824 -5.0731 -5.0711 -5.0610 -5.0450 -5.0362 -5.0267 -4.9683 -4.9669 -4.9367 -4.9114 -4.9057 -4.9025 -4.8981 -4.8929 -4.8819 -4.8745 -4.8660 -4.8591 -4.8547 -4.8403 -4.8297 -4.8242 -4.8108 -4.7968 -4.7864 -4.7668 -4.7556 -4.7423 -4.7363 -4.7268 -4.7209 -4.7137 -4.6992 -4.6739 -4.6621 -4.6402 -4.6323 -4.6200 -4.6058 -4.5984 -4.5856 -4.5787 -4.5744 -4.5588 -4.5555 -4.5314 -4.5215 -4.5192 -4.5155 -4.5074 -4.5035 -4.5014 -4.4909 -4.4827 -4.4723 -4.4636 -4.4541 -4.4508 -4.4442 -4.4343 -4.4125 -4.4006 -4.3956 -4.3788 -4.3669 -4.3567 -4.3484 -4.3382 -4.3294 -4.3245 -4.3200 -4.3164 -4.3157 -4.3117 -4.3098 -4.3017 -4.2958 -4.2929 -4.2890 -4.2843 -4.2779 -4.2638 -4.2615 -4.2453 -4.2371 -4.2258 -4.2235 -4.2156 -4.2092 -4.2053 -4.2020 -4.1931 -4.1887 -4.1830 -4.1786 -4.1756 -4.1723 -4.1663 -4.1583 -4.1532 -4.1501 -4.1418 -4.1378 -4.1320 -4.1269 -4.1244 -4.1231 -4.1124 -4.1054 -4.1005 -4.0778 -4.0750 -4.0732 -4.0643 -4.0621 -4.0502 -4.0483 -4.0427 -4.0305 -4.0266 -4.0155 -4.0118 -4.0023 -3.9993 -3.9923 -3.9703 -3.9569 -3.9319 -3.9281 -3.9185 -3.9124 -3.9084 -3.8921 -3.8818 -3.8714 -3.8655 -3.8623 -3.8576 -3.8497 -3.8451 -3.8377 -3.8336 -3.8311 -3.8213 -3.8183 -3.8130 -3.8104 -3.8023 -3.7901 -3.7776 -3.7606 -3.7461 -3.7372 -3.7271 -3.7112 -3.6925 -3.6793 -3.6760 -3.6660 -3.6632 -3.6605 -3.6555 -3.6496 -3.6409 -3.6341 -3.6219 -3.6181 -3.6117 -3.6053 -3.5959 -3.5863 -3.5782 -3.5722 -3.5593 -3.5515 -3.5468 -3.5435 -3.5404 -3.5324 -3.5268 -3.5208 -3.5165 -3.5057 -3.5042 -3.5021 -3.4925 -3.4896 -3.4841 -3.4807 -3.4705 -3.4692 -3.4606 -3.4584 -3.4563 -3.4511 -3.4470 -3.4307 -3.4204 -3.4159 -3.4106 -3.4058 -3.3997 -3.3929 -3.3854 -3.3548 -3.3460 -3.3397 -3.3363 -3.3177 -3.3110 -3.3058 -3.2990 -3.2934 -3.2827 -3.2745 -3.2704 -3.2646 -3.2586 -3.2521 -3.2465 -3.2236 -3.2123 -3.2070 -3.1971 -3.1889 -3.1868 -3.1813 -3.1619 -3.1551 -3.1484 -3.1408 -3.1367 -3.1347 -3.1306 -3.1291 -3.1252 -3.1208 -3.1161 -3.1131 -3.1119 -3.1094 -3.1059 -3.1011 -3.0815 -3.0797 -3.0742 -3.0674 -3.0550 -3.0523 -3.0450 -3.0413 -3.0363 -3.0327 -3.0284 -3.0257 -3.0191 -3.0093 -3.0027 -2.9267 -2.9248 -2.8961 -2.8623 -2.8398 -2.7117 -2.6205 -2.4267 -2.3947 -2.3177 -2.2959 -2.2126 -2.0439 -1.9495 -1.9009 -1.8593 -1.7343 -1.6346 -1.5463 -1.5070 -1.4650 -1.3322 -1.3028 -1.2222 -1.0313 -0.9874 -0.9109 -0.7845 -0.7417 -0.7172 -0.6423 -0.5623 -0.3980 -0.3414 -0.2865 -0.1501 -0.0681 0.0015 0.0300 0.1219 0.3151 0.4674 0.4975 0.5483 0.6370 0.7663 0.8483 0.9453 1.3806 1.4497 1.5828 1.6858 1.8909 1.9504 2.1029 2.2039 2.4190 2.4701 2.6002 2.6915 2.7451 2.8577 3.1045 3.1283 3.2105 3.2975 3.4558 3.5388 3.5924 3.6296 3.7060 3.7418 3.7825 3.8698 3.9779 4.0133 4.0472 4.1095 4.1876 4.2097 4.2450 4.3245 4.3978 4.4331 4.4560 4.5301 4.5816 4.6187 4.7019 4.7376 4.7894 4.8871 4.9387 4.9577 5.0467 5.1892 5.2783 5.4408 5.4655 5.5157 5.5413 5.5944 5.6506 5.6826 5.7240 5.7628 5.7977 5.8527 5.8684 5.9499 5.9858 6.0396 6.1199 6.1708 6.2269 6.2945 6.3338 6.3558 6.4241 6.4976 6.5598 6.5763 6.6230 6.6608 6.6839 6.7102 6.7724 6.8372 6.8717 6.9170 6.9621 6.9764 7.0371 7.0631 7.1554 7.2102 7.2570 7.2953 7.3573 7.4207 7.4825 7.5739 7.5962 7.6260 7.6828 7.7396 7.8028 7.8937 7.9198 7.9620 8.0288 8.0721 8.1142 8.1463 8.1917 8.2068 8.2423 8.3038 8.3429 8.3935 8.4106 8.4343 8.4577 8.4784 8.5180 8.5304 8.5653 8.6004 8.6472 8.6835 8.7023 8.7460 8.8004 8.8524 8.9096 8.9508 8.9983 9.0517 9.1331 9.1759 9.2055 9.2691 9.2913 9.3003 9.3594 9.4137 9.4826 9.5036 9.5569 9.5899 9.6340 9.7206 9.7516 9.7740 9.8161 9.8534 9.8765 9.9494 9.9757 9.9998 10.0744 10.1218 10.1442 10.2139 10.2545 10.2812 10.3235 10.3819 10.3934 10.4793 10.5373 10.5615 10.5972 10.6164 10.6782 10.6964 10.7563 10.7909 10.8151 10.9048 10.9258 10.9889 11.0045 11.0747 -14.1710 -9.8144 -9.1181 -9.0759 -8.8746 -8.4138 -8.3196 -8.2957 -7.9351 -7.6726 -7.6245 -7.3261 -7.3056 -7.0212 -7.0137 -6.9083 -6.7845 -6.5346 -6.4889 -6.3613 -6.3378 -6.2493 -6.2101 -6.1910 -6.1820 -6.1138 -6.0318 -6.0248 -6.0168 -5.9740 -5.9563 -5.9004 -5.8654 -5.8425 -5.8279 -5.8077 -5.7191 -5.7126 -5.6775 -5.6618 -5.6577 -5.6226 -5.6139 -5.6074 -5.5794 -5.5700 -5.5618 -5.5211 -5.5163 -5.5127 -5.4714 -5.4559 -5.4445 -5.4377 -5.4024 -5.3866 -5.3808 -5.3767 -5.3722 -5.3490 -5.3394 -5.3279 -5.3262 -5.3154 -5.3104 -5.2942 -5.2876 -5.2792 -5.2635 -5.2488 -5.2225 -5.1771 -5.1531 -5.1339 -5.1220 -5.1120 -5.1069 -5.1008 -5.0789 -5.0715 -5.0611 -5.0427 -5.0386 -5.0046 -4.9995 -4.9929 -4.9653 -4.9542 -4.9417 -4.9228 -4.9080 -4.8905 -4.8868 -4.8773 -4.8663 -4.8575 -4.8531 -4.8472 -4.8325 -4.8111 -4.7979 -4.7947 -4.7881 -4.7708 -4.7577 -4.7327 -4.7152 -4.7093 -4.6949 -4.6761 -4.6605 -4.6459 -4.6408 -4.6298 -4.6203 -4.6140 -4.5985 -4.5938 -4.5879 -4.5669 -4.5618 -4.5517 -4.5373 -4.5361 -4.5266 -4.5199 -4.5102 -4.5030 -4.4909 -4.4808 -4.4666 -4.4589 -4.4517 -4.4453 -4.4411 -4.4375 -4.4273 -4.4232 -4.4161 -4.4049 -4.3982 -4.3834 -4.3744 -4.3692 -4.3542 -4.3508 -4.3421 -4.3401 -4.3314 -4.3248 -4.3197 -4.3151 -4.3078 -4.3038 -4.2993 -4.2954 -4.2910 -4.2874 -4.2846 -4.2796 -4.2763 -4.2687 -4.2665 -4.2592 -4.2475 -4.2392 -4.2313 -4.2281 -4.2206 -4.2128 -4.2031 -4.1886 -4.1804 -4.1782 -4.1738 -4.1693 -4.1621 -4.1567 -4.1440 -4.1384 -4.1327 -4.1293 -4.1229 -4.1141 -4.1061 -4.0966 -4.0934 -4.0819 -4.0798 -4.0728 -4.0679 -4.0594 -4.0556 -4.0488 -4.0386 -4.0247 -4.0161 -4.0134 -3.9922 -3.9782 -3.9673 -3.9561 -3.9512 -3.9439 -3.9285 -3.9249 -3.9040 -3.9026 -3.8918 -3.8848 -3.8812 -3.8738 -3.8619 -3.8570 -3.8532 -3.8432 -3.8395 -3.8288 -3.8214 -3.8159 -3.8123 -3.8053 -3.8011 -3.7985 -3.7948 -3.7863 -3.7826 -3.7785 -3.7744 -3.7514 -3.7341 -3.7162 -3.7063 -3.6961 -3.6909 -3.6829 -3.6805 -3.6668 -3.6632 -3.6314 -3.6062 -3.6009 -3.5949 -3.5917 -3.5846 -3.5800 -3.5751 -3.5725 -3.5690 -3.5620 -3.5567 -3.5452 -3.5413 -3.5350 -3.5272 -3.5209 -3.5105 -3.5036 -3.4994 -3.4939 -3.4881 -3.4839 -3.4816 -3.4630 -3.4587 -3.4530 -3.4474 -3.4449 -3.4353 -3.4282 -3.4236 -3.4180 -3.4111 -3.4076 -3.3913 -3.3881 -3.3835 -3.3796 -3.3739 -3.3709 -3.3612 -3.3532 -3.3448 -3.3409 -3.3308 -3.3262 -3.3172 -3.2968 -3.2926 -3.2861 -3.2773 -3.2737 -3.2647 -3.2561 -3.2509 -3.2454 -3.2410 -3.2343 -3.2272 -3.2196 -3.2146 -3.2116 -3.2011 -3.1973 -3.1906 -3.1843 -3.1824 -3.1791 -3.1681 -3.1635 -3.1584 -3.1515 -3.1484 -3.1436 -3.1384 -3.1351 -3.1295 -3.1278 -3.1226 -3.1171 -3.1127 -3.1098 -3.1060 -3.1040 -3.0983 -3.0923 -3.0840 -3.0827 -3.0762 -3.0637 -3.0569 -3.0462 -3.0360 -3.0325 -3.0296 -3.0021 -2.9839 -2.9818 -2.9285 -2.8811 -2.8310 -2.7683 -2.6926 -2.6189 -2.4498 -2.3913 -2.3775 -2.3430 -2.3089 -2.2150 -2.1834 -2.0697 -1.8980 -1.8530 -1.7797 -1.7159 -1.5720 -1.5128 -1.3373 -1.2970 -0.9470 -0.8552 -0.8093 -0.7650 -0.6712 -0.6319 -0.5824 -0.3593 -0.3048 -0.2314 -0.2030 -0.0750 0.1336 0.1650 0.2246 0.3108 0.4218 0.5728 0.6206 0.7224 1.1244 1.1487 1.1915 1.2433 1.4344 1.4597 1.6190 1.6562 1.9611 2.1217 2.1233 2.3624 2.4693 2.5314 2.6206 2.7440 2.8495 2.9213 3.0381 3.1120 3.1391 3.1720 3.2220 3.2573 3.2854 3.3180 3.3922 3.5526 3.5928 3.7019 3.7616 3.8948 3.9341 3.9587 4.0170 4.1267 4.2018 4.2716 4.3080 4.4321 4.4742 4.5439 4.5899 4.5998 4.6304 4.7348 4.7812 4.8205 4.9332 4.9661 5.0196 5.0398 5.0822 5.1859 5.2558 5.3301 5.3852 5.4620 5.5392 5.5819 5.6512 5.6909 5.7610 5.8437 5.8779 5.9213 5.9568 6.0249 6.1037 6.1450 6.2030 6.2630 6.2987 6.3261 6.3731 6.4208 6.4713 6.6176 6.6550 6.6919 6.7763 6.8152 6.8762 6.9329 6.9531 7.0351 7.0622 7.1286 7.1787 7.2254 7.2424 7.3221 7.3843 7.4122 7.4573 7.4808 7.4993 7.5366 7.5472 7.6017 7.6295 7.6977 7.7195 7.7638 7.8292 7.8549 7.9171 7.9313 7.9966 8.0288 8.1438 8.1639 8.2101 8.2515 8.2889 8.3317 8.4580 8.4787 8.5460 8.6005 8.6427 8.6968 8.7235 8.7791 8.8143 8.8670 8.8998 8.9655 9.0117 9.0306 9.0654 9.1074 9.1461 9.1873 9.2195 9.2539 9.3019 9.3317 9.3791 9.4005 9.4329 9.4793 9.5093 9.5378 9.5836 9.6080 9.6599 9.7078 9.7583 9.7784 9.8612 9.8932 9.9280 9.9704 9.9988 10.0504 10.1385 10.1921 10.2339 10.2971 10.3129 10.3897 10.4127 10.4717 10.5151 10.5376 10.5501 10.6304 10.6596 10.7200 10.7467 10.7698 10.8455 10.8920 10.9430 10.9916 11.0046 11.0540 11.0963 11.1152 -14.1710 -9.8158 -9.1098 -9.0867 -8.8773 -8.3849 -8.3425 -8.2881 -7.9338 -7.6778 -7.6203 -7.3396 -7.2987 -7.0190 -7.0137 -6.8987 -6.7892 -6.5486 -6.4941 -6.3786 -6.3290 -6.2264 -6.2197 -6.1923 -6.1828 -6.1025 -6.0289 -6.0203 -6.0174 -5.9745 -5.9540 -5.9145 -5.8658 -5.8399 -5.8274 -5.7752 -5.7495 -5.7075 -5.6754 -5.6685 -5.6570 -5.6180 -5.6127 -5.6061 -5.5801 -5.5680 -5.5580 -5.5188 -5.5158 -5.5145 -5.4933 -5.4613 -5.4549 -5.4394 -5.3957 -5.3858 -5.3825 -5.3737 -5.3718 -5.3475 -5.3374 -5.3303 -5.3226 -5.3208 -5.3150 -5.3042 -5.2841 -5.2827 -5.2657 -5.2297 -5.2241 -5.1844 -5.1598 -5.1279 -5.1168 -5.1120 -5.1047 -5.0990 -5.0826 -5.0755 -5.0539 -5.0475 -5.0397 -5.0053 -5.0029 -4.9913 -4.9660 -4.9446 -4.9407 -4.9307 -4.9088 -4.8978 -4.8899 -4.8748 -4.8619 -4.8529 -4.8507 -4.8469 -4.8350 -4.8126 -4.8037 -4.7985 -4.7810 -4.7685 -4.7599 -4.7262 -4.7110 -4.6964 -4.6862 -4.6766 -4.6606 -4.6486 -4.6374 -4.6286 -4.6153 -4.6094 -4.6020 -4.5953 -4.5781 -4.5648 -4.5598 -4.5512 -4.5427 -4.5379 -4.5260 -4.5227 -4.5126 -4.5011 -4.4901 -4.4836 -4.4649 -4.4575 -4.4544 -4.4473 -4.4436 -4.4334 -4.4282 -4.4246 -4.4227 -4.4074 -4.3983 -4.3892 -4.3803 -4.3726 -4.3659 -4.3505 -4.3409 -4.3383 -4.3262 -4.3230 -4.3167 -4.3159 -4.3080 -4.3050 -4.3000 -4.2989 -4.2917 -4.2858 -4.2846 -4.2795 -4.2762 -4.2698 -4.2664 -4.2567 -4.2473 -4.2391 -4.2330 -4.2259 -4.2177 -4.2151 -4.2004 -4.1898 -4.1877 -4.1800 -4.1751 -4.1654 -4.1628 -4.1486 -4.1384 -4.1346 -4.1332 -4.1307 -4.1210 -4.1206 -4.1151 -4.0962 -4.0863 -4.0807 -4.0757 -4.0717 -4.0693 -4.0594 -4.0580 -4.0536 -4.0425 -4.0215 -4.0167 -3.9961 -3.9887 -3.9819 -3.9760 -3.9575 -3.9465 -3.9412 -3.9297 -3.9197 -3.9120 -3.9004 -3.8957 -3.8889 -3.8866 -3.8761 -3.8680 -3.8567 -3.8517 -3.8463 -3.8420 -3.8269 -3.8198 -3.8148 -3.8108 -3.8067 -3.8042 -3.8003 -3.7980 -3.7877 -3.7771 -3.7751 -3.7722 -3.7460 -3.7395 -3.7344 -3.7010 -3.6963 -3.6831 -3.6826 -3.6749 -3.6712 -3.6521 -3.6288 -3.6115 -3.5986 -3.5899 -3.5894 -3.5864 -3.5826 -3.5755 -3.5739 -3.5661 -3.5620 -3.5533 -3.5499 -3.5348 -3.5270 -3.5248 -3.5228 -3.5172 -3.5116 -3.5059 -3.4942 -3.4838 -3.4823 -3.4769 -3.4688 -3.4572 -3.4511 -3.4456 -3.4428 -3.4349 -3.4312 -3.4225 -3.4200 -3.4104 -3.4080 -3.4020 -3.3892 -3.3816 -3.3756 -3.3723 -3.3653 -3.3640 -3.3569 -3.3452 -3.3404 -3.3289 -3.3266 -3.3017 -3.2940 -3.2903 -3.2850 -3.2835 -3.2746 -3.2695 -3.2558 -3.2463 -3.2455 -3.2416 -3.2376 -3.2316 -3.2206 -3.2116 -3.2062 -3.2030 -3.2000 -3.1911 -3.1847 -3.1806 -3.1767 -3.1687 -3.1623 -3.1570 -3.1521 -3.1460 -3.1445 -3.1384 -3.1353 -3.1323 -3.1262 -3.1252 -3.1193 -3.1162 -3.1108 -3.1053 -3.1039 -3.0969 -3.0938 -3.0842 -3.0813 -3.0755 -3.0653 -3.0513 -3.0479 -3.0364 -3.0337 -3.0149 -3.0001 -2.9893 -2.9809 -2.9437 -2.8922 -2.8182 -2.7320 -2.7172 -2.6323 -2.4413 -2.3958 -2.3906 -2.3328 -2.2978 -2.2190 -2.1858 -2.1156 -1.8717 -1.8350 -1.7471 -1.7027 -1.5821 -1.5296 -1.3846 -1.2175 -0.9763 -0.8423 -0.8017 -0.7824 -0.6782 -0.6624 -0.4693 -0.3860 -0.3160 -0.2557 -0.1942 -0.1328 0.1420 0.1552 0.1858 0.3183 0.3527 0.5898 0.6084 0.8261 1.1363 1.1728 1.1792 1.2661 1.4092 1.5059 1.5753 1.7614 1.7767 2.1165 2.1338 2.3448 2.4688 2.5527 2.6141 2.8074 2.8345 2.9609 3.0465 3.0936 3.1317 3.1967 3.2221 3.2354 3.2781 3.3470 3.3988 3.5568 3.5731 3.7162 3.7682 3.8907 3.9230 3.9742 4.0476 4.1060 4.1780 4.2284 4.3046 4.4273 4.4911 4.5410 4.5783 4.6124 4.6232 4.6740 4.7494 4.8680 4.9250 4.9390 5.0103 5.0864 5.1054 5.1510 5.2405 5.3322 5.4135 5.4919 5.5552 5.6015 5.6435 5.6959 5.7178 5.7809 5.8088 5.9676 5.9892 6.0170 6.1033 6.1656 6.2446 6.2833 6.3121 6.3337 6.3674 6.3992 6.4974 6.5577 6.6204 6.6889 6.7623 6.8102 6.8697 6.9392 7.0073 7.0342 7.0859 7.1287 7.1804 7.2290 7.2739 7.3259 7.3758 7.4160 7.4557 7.4961 7.5340 7.5408 7.5572 7.5887 7.6502 7.6909 7.7385 7.7663 7.8101 7.8496 7.8979 7.9449 7.9778 8.0441 8.0876 8.1511 8.2023 8.2794 8.3483 8.3808 8.4413 8.5124 8.5469 8.5895 8.6425 8.6841 8.7303 8.7802 8.8282 8.8716 8.8994 8.9600 8.9800 9.0230 9.0580 9.0826 9.1342 9.2026 9.2510 9.2727 9.3120 9.3286 9.3617 9.3956 9.4476 9.4819 9.5074 9.5620 9.5674 9.5921 9.6985 9.7126 9.7442 9.7796 9.8156 9.8706 9.9143 9.9547 9.9621 10.0920 10.1319 10.1647 10.2771 10.3130 10.3682 10.3750 10.4141 10.4600 10.4887 10.5526 10.5673 10.6252 10.6484 10.6719 10.7470 10.8215 10.8623 10.8963 10.9410 10.9500 10.9806 11.0149 11.0708 11.0982 -14.1710 -9.5227 -9.5157 -9.1652 -8.6539 -8.6091 -8.4082 -8.3058 -7.8321 -7.4798 -7.4401 -7.3671 -7.3077 -7.2843 -6.8027 -6.6503 -6.6439 -6.5375 -6.5274 -6.4611 -6.3760 -6.3077 -6.2506 -6.2104 -6.1965 -6.1907 -6.0861 -6.0704 -6.0595 -5.9843 -5.9551 -5.9311 -5.8868 -5.8538 -5.7948 -5.7883 -5.7661 -5.7524 -5.7472 -5.6879 -5.6594 -5.6355 -5.6230 -5.6082 -5.6020 -5.5620 -5.5418 -5.5326 -5.4719 -5.4542 -5.4523 -5.4378 -5.4347 -5.4274 -5.4226 -5.4194 -5.3761 -5.3712 -5.3585 -5.3569 -5.3491 -5.3249 -5.3182 -5.2993 -5.2859 -5.2773 -5.2651 -5.2592 -5.2556 -5.2075 -5.1912 -5.1846 -5.1770 -5.1682 -5.1586 -5.1524 -5.1386 -5.1141 -5.0887 -5.0679 -5.0446 -5.0374 -5.0321 -5.0126 -5.0092 -4.9955 -4.9926 -4.9789 -4.9568 -4.9343 -4.9217 -4.9153 -4.8982 -4.8924 -4.8842 -4.8749 -4.8626 -4.8418 -4.8270 -4.8155 -4.7956 -4.7668 -4.7580 -4.7523 -4.7307 -4.7256 -4.6951 -4.6867 -4.6755 -4.6615 -4.6550 -4.6513 -4.6382 -4.6308 -4.6206 -4.6193 -4.6042 -4.5952 -4.5709 -4.5638 -4.5521 -4.5411 -4.5382 -4.5289 -4.5227 -4.5141 -4.5016 -4.4897 -4.4729 -4.4651 -4.4520 -4.4471 -4.4362 -4.4307 -4.4227 -4.4174 -4.4108 -4.4067 -4.4015 -4.3992 -4.3877 -4.3856 -4.3753 -4.3685 -4.3656 -4.3633 -4.3593 -4.3526 -4.3479 -4.3427 -4.3360 -4.3287 -4.3168 -4.3150 -4.3113 -4.3047 -4.2938 -4.2904 -4.2870 -4.2826 -4.2771 -4.2704 -4.2697 -4.2589 -4.2533 -4.2497 -4.2427 -4.2405 -4.2272 -4.2208 -4.2157 -4.2033 -4.1992 -4.1929 -4.1909 -4.1765 -4.1702 -4.1539 -4.1485 -4.1379 -4.1360 -4.1289 -4.1272 -4.1216 -4.1140 -4.1093 -4.0985 -4.0928 -4.0841 -4.0832 -4.0763 -4.0699 -4.0639 -4.0539 -4.0295 -4.0233 -4.0146 -3.9959 -3.9715 -3.9572 -3.9450 -3.9374 -3.9351 -3.9326 -3.9012 -3.8968 -3.8864 -3.8783 -3.8724 -3.8671 -3.8649 -3.8569 -3.8548 -3.8475 -3.8413 -3.8390 -3.8304 -3.8069 -3.8033 -3.7842 -3.7817 -3.7809 -3.7751 -3.7724 -3.7678 -3.7651 -3.7551 -3.7501 -3.7442 -3.7329 -3.7290 -3.7052 -3.6964 -3.6906 -3.6760 -3.6740 -3.6630 -3.6555 -3.6387 -3.6131 -3.6095 -3.6072 -3.5931 -3.5883 -3.5868 -3.5779 -3.5754 -3.5730 -3.5669 -3.5527 -3.5430 -3.5400 -3.5374 -3.5287 -3.5269 -3.5084 -3.5060 -3.5045 -3.4988 -3.4909 -3.4890 -3.4780 -3.4717 -3.4635 -3.4493 -3.4464 -3.4375 -3.4309 -3.4140 -3.4059 -3.4011 -3.3985 -3.3910 -3.3883 -3.3841 -3.3721 -3.3695 -3.3667 -3.3486 -3.3445 -3.3384 -3.3321 -3.3268 -3.3221 -3.3180 -3.3147 -3.3092 -3.2987 -3.2880 -3.2840 -3.2833 -3.2789 -3.2748 -3.2608 -3.2469 -3.2389 -3.2359 -3.2307 -3.2245 -3.2139 -3.2121 -3.2088 -3.2022 -3.2002 -3.1961 -3.1919 -3.1848 -3.1826 -3.1778 -3.1768 -3.1725 -3.1700 -3.1622 -3.1563 -3.1559 -3.1484 -3.1411 -3.1368 -3.1339 -3.1279 -3.1247 -3.1207 -3.1182 -3.1109 -3.1014 -3.0911 -3.0856 -3.0716 -3.0642 -3.0610 -3.0536 -3.0364 -3.0343 -3.0288 -3.0251 -3.0247 -2.9710 -2.9415 -2.9242 -2.9079 -2.8689 -2.8322 -2.7476 -2.6949 -2.6750 -2.6011 -2.5754 -2.4125 -2.3914 -2.3787 -2.2002 -2.1915 -2.0789 -1.9327 -1.8977 -1.8346 -1.6635 -1.3757 -1.3220 -1.2255 -1.1732 -0.8485 -0.8202 -0.7790 -0.6750 -0.6569 -0.4642 -0.3695 -0.2288 -0.1162 -0.0834 0.1371 0.1998 0.2401 0.4922 0.5957 0.6275 0.8395 1.0033 1.0139 1.0672 1.1420 1.2501 1.2779 1.4197 1.5320 1.5792 1.6561 1.7085 1.7584 2.1807 2.3953 2.4863 2.6282 2.6578 2.6901 2.7970 2.8385 2.8676 3.0518 3.1107 3.1274 3.2069 3.3182 3.3424 3.3783 3.4783 3.5321 3.6585 3.6729 3.7533 3.8124 3.8619 3.8822 3.9733 4.0956 4.1517 4.1965 4.2544 4.3106 4.4873 4.5123 4.5695 4.6896 4.7049 4.7301 4.7911 4.8237 4.8713 4.8938 4.9078 4.9688 5.0262 5.0468 5.1332 5.1580 5.2057 5.2684 5.3351 5.4243 5.5283 5.6371 5.7221 5.7595 5.8620 5.9028 6.0271 6.0462 6.1280 6.1887 6.2231 6.2779 6.2994 6.3384 6.4174 6.4337 6.5331 6.5705 6.6155 6.6751 6.6912 6.7481 6.7648 6.8370 6.9064 6.9510 6.9919 7.0194 7.1300 7.1706 7.1965 7.2316 7.2498 7.3554 7.4053 7.4634 7.4880 7.5792 7.6052 7.6801 7.7087 7.7853 7.8609 7.9093 7.9723 7.9869 8.0343 8.0944 8.1224 8.1390 8.1872 8.2323 8.2639 8.2980 8.3359 8.3716 8.4162 8.4433 8.5069 8.5204 8.5665 8.6150 8.6669 8.6897 8.7746 8.8492 8.8765 8.9246 8.9795 9.0824 9.1514 9.1662 9.2572 9.2809 9.3322 9.3861 9.4203 9.4628 9.5136 9.5886 9.6012 9.6542 9.7055 9.7735 9.7934 9.8303 9.8818 9.9057 9.9325 10.0113 10.0802 10.1112 10.1433 10.1907 10.2318 10.2706 10.3001 10.3352 10.3924 10.4208 10.4958 10.5230 10.5330 10.5540 10.5839 10.6059 10.6200 10.6397 10.6766 10.7042 10.7272 10.7777 10.8086 10.8473 10.8749 10.8926 10.9383 10.9519 11.0023 11.0169 -14.1710 -9.5427 -9.4986 -9.1621 -8.6648 -8.6148 -8.3644 -8.3253 -7.8331 -7.4666 -7.4617 -7.3714 -7.2986 -7.2825 -6.7937 -6.6564 -6.6380 -6.5687 -6.5182 -6.4804 -6.3548 -6.3074 -6.2452 -6.2083 -6.1986 -6.1843 -6.0975 -6.0726 -6.0569 -5.9755 -5.9499 -5.9316 -5.8989 -5.8536 -5.8069 -5.7874 -5.7555 -5.7444 -5.7330 -5.6867 -5.6478 -5.6408 -5.6273 -5.6140 -5.6078 -5.5801 -5.5385 -5.5202 -5.4878 -5.4590 -5.4470 -5.4392 -5.4379 -5.4245 -5.4220 -5.4172 -5.3943 -5.3696 -5.3615 -5.3577 -5.3329 -5.3248 -5.3181 -5.2979 -5.2845 -5.2760 -5.2708 -5.2593 -5.2532 -5.2090 -5.1993 -5.1846 -5.1770 -5.1629 -5.1583 -5.1491 -5.1478 -5.1208 -5.0756 -5.0692 -5.0456 -5.0408 -5.0358 -5.0134 -5.0082 -5.0007 -4.9935 -4.9609 -4.9552 -4.9423 -4.9254 -4.9145 -4.9055 -4.8928 -4.8835 -4.8732 -4.8660 -4.8458 -4.8249 -4.8045 -4.7856 -4.7656 -4.7607 -4.7501 -4.7405 -4.7093 -4.6986 -4.6817 -4.6737 -4.6649 -4.6535 -4.6473 -4.6390 -4.6251 -4.6211 -4.6181 -4.5952 -4.5867 -4.5726 -4.5616 -4.5539 -4.5514 -4.5361 -4.5304 -4.5238 -4.5104 -4.5016 -4.4951 -4.4778 -4.4658 -4.4479 -4.4436 -4.4353 -4.4268 -4.4191 -4.4168 -4.4103 -4.4082 -4.4020 -4.3990 -4.3868 -4.3822 -4.3788 -4.3745 -4.3698 -4.3666 -4.3619 -4.3550 -4.3527 -4.3451 -4.3331 -4.3289 -4.3219 -4.3167 -4.3102 -4.3091 -4.3014 -4.2961 -4.2883 -4.2795 -4.2759 -4.2668 -4.2631 -4.2603 -4.2550 -4.2488 -4.2405 -4.2348 -4.2258 -4.2215 -4.2122 -4.2021 -4.1982 -4.1955 -4.1902 -4.1848 -4.1700 -4.1581 -4.1480 -4.1389 -4.1351 -4.1274 -4.1245 -4.1207 -4.1088 -4.1043 -4.0945 -4.0911 -4.0842 -4.0835 -4.0777 -4.0743 -4.0579 -4.0509 -4.0412 -4.0180 -4.0117 -4.0005 -3.9968 -3.9725 -3.9423 -3.9358 -3.9344 -3.9229 -3.8993 -3.8945 -3.8883 -3.8787 -3.8718 -3.8672 -3.8613 -3.8531 -3.8513 -3.8493 -3.8469 -3.8395 -3.8280 -3.8068 -3.7987 -3.7864 -3.7852 -3.7812 -3.7749 -3.7714 -3.7676 -3.7622 -3.7567 -3.7483 -3.7407 -3.7283 -3.7243 -3.7102 -3.6976 -3.6875 -3.6849 -3.6733 -3.6654 -3.6420 -3.6298 -3.6158 -3.6095 -3.6050 -3.5972 -3.5920 -3.5853 -3.5814 -3.5768 -3.5712 -3.5619 -3.5563 -3.5473 -3.5409 -3.5344 -3.5242 -3.5217 -3.5157 -3.5122 -3.5046 -3.5000 -3.4931 -3.4815 -3.4785 -3.4706 -3.4614 -3.4534 -3.4491 -3.4435 -3.4193 -3.4144 -3.4117 -3.4060 -3.3990 -3.3910 -3.3855 -3.3829 -3.3756 -3.3706 -3.3596 -3.3520 -3.3410 -3.3368 -3.3319 -3.3245 -3.3205 -3.3183 -3.3140 -3.3099 -3.3013 -3.2875 -3.2845 -3.2824 -3.2789 -3.2705 -3.2621 -3.2515 -3.2420 -3.2315 -3.2270 -3.2222 -3.2129 -3.2100 -3.2074 -3.2028 -3.2006 -3.1964 -3.1934 -3.1887 -3.1830 -3.1796 -3.1730 -3.1696 -3.1694 -3.1629 -3.1603 -3.1529 -3.1502 -3.1453 -3.1408 -3.1319 -3.1283 -3.1261 -3.1216 -3.1196 -3.1148 -3.0952 -3.0916 -3.0807 -3.0740 -3.0661 -3.0606 -3.0547 -3.0390 -3.0355 -3.0292 -3.0274 -3.0113 -2.9878 -2.9581 -2.9251 -2.9006 -2.8431 -2.8310 -2.7549 -2.6821 -2.6435 -2.6227 -2.5661 -2.4645 -2.4015 -2.3608 -2.2093 -2.1386 -2.0873 -1.9538 -1.8823 -1.8308 -1.6761 -1.3627 -1.3171 -1.2775 -1.0829 -0.8782 -0.8488 -0.7677 -0.6727 -0.6303 -0.4411 -0.3266 -0.2502 -0.1396 -0.1116 -0.0097 0.1494 0.3358 0.5474 0.5741 0.6823 0.7620 1.0058 1.0452 1.1168 1.1880 1.2415 1.2797 1.3511 1.5303 1.5772 1.6457 1.6701 1.8217 2.1317 2.3702 2.5520 2.6312 2.6543 2.7227 2.7843 2.8323 2.8578 3.0831 3.1074 3.1339 3.1880 3.2952 3.3354 3.3900 3.4688 3.5833 3.6221 3.6962 3.7671 3.8138 3.8394 3.8984 4.0048 4.0748 4.1332 4.1719 4.2436 4.2951 4.4913 4.5276 4.6028 4.6577 4.6955 4.7094 4.7760 4.8290 4.8739 4.9006 4.9328 4.9542 5.0105 5.0685 5.1107 5.1466 5.2124 5.2546 5.2948 5.4071 5.4993 5.6597 5.7382 5.7935 5.8383 5.9317 6.0244 6.0879 6.1307 6.1731 6.2204 6.2564 6.3359 6.3718 6.3921 6.4652 6.5066 6.5674 6.6147 6.6522 6.6832 6.7492 6.7987 6.8519 6.8874 6.9419 6.9988 7.0733 7.0938 7.1612 7.2168 7.2416 7.2934 7.3589 7.3885 7.4414 7.5327 7.5576 7.6119 7.6686 7.7158 7.7640 7.8647 7.9357 7.9568 7.9871 8.0176 8.0632 8.1047 8.1396 8.1914 8.2082 8.2763 8.3059 8.3495 8.3911 8.4198 8.4524 8.4665 8.5417 8.5938 8.6284 8.7237 8.7449 8.7962 8.8289 8.8489 8.9160 9.0194 9.0522 9.1275 9.1863 9.2342 9.3006 9.3335 9.3790 9.4314 9.4592 9.5214 9.5485 9.6268 9.6745 9.7278 9.7817 9.8070 9.8307 9.8583 9.8741 9.9333 10.0047 10.0474 10.0852 10.1238 10.1623 10.2216 10.2843 10.3107 10.3311 10.3662 10.4210 10.4792 10.5064 10.5268 10.5499 10.5767 10.6019 10.6170 10.6540 10.7019 10.7358 10.7629 10.7832 10.8040 10.8437 10.8721 10.9020 10.9260 10.9594 10.9988 11.0341 -14.1710 -9.8144 -9.1184 -9.0756 -8.8746 -8.4140 -8.3194 -8.2957 -7.9351 -7.6724 -7.6246 -7.3258 -7.3057 -7.0213 -7.0139 -6.9088 -6.7844 -6.5343 -6.4887 -6.3606 -6.3378 -6.2495 -6.2098 -6.1912 -6.1821 -6.1140 -6.0316 -6.0249 -6.0167 -5.9737 -5.9559 -5.9001 -5.8658 -5.8430 -5.8285 -5.8080 -5.7187 -5.7128 -5.6775 -5.6620 -5.6578 -5.6234 -5.6138 -5.6072 -5.5792 -5.5700 -5.5616 -5.5213 -5.5162 -5.5129 -5.4711 -5.4556 -5.4447 -5.4379 -5.4023 -5.3861 -5.3808 -5.3768 -5.3723 -5.3488 -5.3394 -5.3280 -5.3259 -5.3154 -5.3102 -5.2944 -5.2878 -5.2790 -5.2639 -5.2490 -5.2224 -5.1768 -5.1533 -5.1335 -5.1220 -5.1118 -5.1070 -5.1009 -5.0784 -5.0714 -5.0612 -5.0427 -5.0381 -5.0051 -5.0004 -4.9931 -4.9654 -4.9543 -4.9417 -4.9225 -4.9080 -4.8901 -4.8870 -4.8776 -4.8665 -4.8575 -4.8535 -4.8476 -4.8329 -4.8113 -4.7979 -4.7944 -4.7884 -4.7705 -4.7576 -4.7317 -4.7150 -4.7092 -4.6948 -4.6766 -4.6603 -4.6461 -4.6408 -4.6298 -4.6203 -4.6140 -4.5986 -4.5934 -4.5881 -4.5666 -4.5616 -4.5515 -4.5373 -4.5366 -4.5264 -4.5201 -4.5100 -4.5031 -4.4905 -4.4809 -4.4664 -4.4587 -4.4519 -4.4454 -4.4413 -4.4375 -4.4273 -4.4230 -4.4159 -4.4055 -4.3980 -4.3830 -4.3744 -4.3691 -4.3548 -4.3510 -4.3422 -4.3403 -4.3312 -4.3247 -4.3197 -4.3150 -4.3074 -4.3037 -4.2990 -4.2954 -4.2910 -4.2878 -4.2849 -4.2795 -4.2765 -4.2690 -4.2671 -4.2598 -4.2471 -4.2396 -4.2317 -4.2283 -4.2205 -4.2130 -4.2029 -4.1889 -4.1801 -4.1783 -4.1739 -4.1701 -4.1619 -4.1571 -4.1440 -4.1381 -4.1327 -4.1293 -4.1226 -4.1139 -4.1062 -4.0962 -4.0933 -4.0815 -4.0793 -4.0725 -4.0680 -4.0596 -4.0551 -4.0483 -4.0384 -4.0247 -4.0161 -4.0132 -3.9925 -3.9785 -3.9677 -3.9558 -3.9518 -3.9439 -3.9286 -3.9253 -3.9041 -3.9022 -3.8911 -3.8847 -3.8812 -3.8737 -3.8617 -3.8570 -3.8530 -3.8430 -3.8397 -3.8291 -3.8218 -3.8160 -3.8125 -3.8055 -3.8008 -3.7986 -3.7946 -3.7862 -3.7824 -3.7784 -3.7742 -3.7518 -3.7338 -3.7153 -3.7063 -3.6959 -3.6909 -3.6827 -3.6809 -3.6673 -3.6641 -3.6312 -3.6065 -3.6007 -3.5946 -3.5918 -3.5844 -3.5796 -3.5751 -3.5725 -3.5692 -3.5621 -3.5566 -3.5449 -3.5408 -3.5350 -3.5271 -3.5206 -3.5105 -3.5038 -3.4995 -3.4939 -3.4884 -3.4838 -3.4815 -3.4634 -3.4587 -3.4531 -3.4476 -3.4451 -3.4354 -3.4284 -3.4236 -3.4180 -3.4115 -3.4078 -3.3913 -3.3880 -3.3833 -3.3794 -3.3738 -3.3711 -3.3613 -3.3531 -3.3450 -3.3410 -3.3311 -3.3262 -3.3174 -3.2966 -3.2927 -3.2860 -3.2773 -3.2737 -3.2644 -3.2562 -3.2508 -3.2455 -3.2411 -3.2342 -3.2273 -3.2195 -3.2147 -3.2117 -3.2010 -3.1974 -3.1906 -3.1844 -3.1825 -3.1794 -3.1683 -3.1632 -3.1584 -3.1517 -3.1487 -3.1435 -3.1384 -3.1349 -3.1294 -3.1278 -3.1223 -3.1169 -3.1126 -3.1096 -3.1058 -3.1037 -3.0978 -3.0921 -3.0844 -3.0825 -3.0759 -3.0636 -3.0570 -3.0463 -3.0363 -3.0326 -3.0298 -3.0023 -2.9840 -2.9819 -2.9283 -2.8811 -2.8312 -2.7679 -2.6924 -2.6193 -2.4496 -2.3912 -2.3770 -2.3433 -2.3090 -2.2151 -2.1836 -2.0689 -1.8978 -1.8539 -1.7799 -1.7148 -1.5723 -1.5130 -1.3376 -1.2967 -0.9451 -0.8553 -0.8091 -0.7651 -0.6710 -0.6319 -0.5828 -0.3594 -0.3067 -0.2325 -0.2031 -0.0752 0.1337 0.1677 0.2246 0.3110 0.4219 0.5727 0.6191 0.7199 1.1246 1.1486 1.1921 1.2435 1.4354 1.4601 1.6182 1.6562 1.9617 2.1230 2.1244 2.3613 2.4697 2.5327 2.6202 2.7460 2.8491 2.9209 3.0376 3.1089 3.1411 3.1703 3.2205 3.2602 3.2877 3.3183 3.3869 3.5519 3.5928 3.7037 3.7635 3.8913 3.9355 3.9585 4.0150 4.1238 4.2036 4.2716 4.3074 4.4407 4.4828 4.5378 4.5825 4.6014 4.6287 4.7390 4.7787 4.8374 4.9277 4.9692 5.0116 5.0421 5.1160 5.1664 5.2702 5.3037 5.3844 5.4668 5.5327 5.5782 5.6536 5.6935 5.7404 5.8457 5.8776 5.9058 5.9480 6.0087 6.0496 6.1181 6.1926 6.2771 6.2855 6.3314 6.3866 6.4238 6.5408 6.6164 6.6812 6.7224 6.7923 6.8218 6.8701 6.9139 6.9990 7.0553 7.0971 7.1312 7.2139 7.2510 7.2711 7.3550 7.3853 7.4308 7.4623 7.4882 7.5164 7.5347 7.5575 7.5895 7.6471 7.6606 7.7016 7.7316 7.8177 7.8346 7.8843 7.9341 7.9551 7.9870 8.0466 8.0932 8.1277 8.2015 8.2632 8.2929 8.3452 8.4653 8.5299 8.5916 8.6556 8.6810 8.7502 8.7688 8.8048 8.8650 8.9337 8.9530 9.0375 9.0864 9.1166 9.1409 9.1686 9.2302 9.2724 9.3241 9.3522 9.4038 9.4218 9.4725 9.5155 9.5597 9.5735 9.6049 9.6342 9.6530 9.7270 9.7408 9.7659 9.8261 9.8584 9.8911 9.9143 9.9549 10.0093 10.0469 10.0800 10.1451 10.1837 10.2472 10.2849 10.3462 10.3586 10.4020 10.4333 10.4907 10.5244 10.5290 10.5576 10.6266 10.6768 10.7599 10.7819 10.8709 10.9215 10.9556 10.9957 11.0312 11.0474 11.1067 -14.1710 -9.7417 -9.3764 -8.8239 -8.7190 -8.6902 -8.5235 -8.0891 -8.0763 -7.5819 -7.4050 -7.3048 -7.2986 -7.0366 -7.0253 -6.8167 -6.7187 -6.7143 -6.4907 -6.3751 -6.3542 -6.3322 -6.3192 -6.1273 -6.1050 -6.0660 -6.0596 -6.0173 -6.0042 -5.9505 -5.9146 -5.9139 -5.8815 -5.8705 -5.8498 -5.8276 -5.8098 -5.7636 -5.7578 -5.6606 -5.6382 -5.6066 -5.5866 -5.5568 -5.5310 -5.5223 -5.5107 -5.4982 -5.4952 -5.4848 -5.4735 -5.4636 -5.4565 -5.4511 -5.4423 -5.4361 -5.4201 -5.4103 -5.4010 -5.3882 -5.3732 -5.3551 -5.3429 -5.2927 -5.2884 -5.2618 -5.2438 -5.2410 -5.2338 -5.2290 -5.2266 -5.2075 -5.1806 -5.1768 -5.1642 -5.1248 -5.0929 -5.0786 -5.0725 -5.0585 -5.0486 -5.0292 -5.0111 -5.0074 -4.9902 -4.9742 -4.9669 -4.9629 -4.9527 -4.9357 -4.9142 -4.9060 -4.8938 -4.8879 -4.8769 -4.8697 -4.8650 -4.8540 -4.8002 -4.7888 -4.7812 -4.7778 -4.7671 -4.7593 -4.7563 -4.7440 -4.7312 -4.7275 -4.7104 -4.6991 -4.6782 -4.6636 -4.6424 -4.6300 -4.6107 -4.6047 -4.5947 -4.5899 -4.5839 -4.5749 -4.5639 -4.5548 -4.5393 -4.5345 -4.5154 -4.5088 -4.4999 -4.4871 -4.4765 -4.4690 -4.4627 -4.4549 -4.4486 -4.4369 -4.4309 -4.4267 -4.4198 -4.4044 -4.3973 -4.3893 -4.3865 -4.3756 -4.3607 -4.3517 -4.3493 -4.3446 -4.3413 -4.3369 -4.3289 -4.3228 -4.3161 -4.3100 -4.3044 -4.2995 -4.2974 -4.2894 -4.2849 -4.2768 -4.2701 -4.2650 -4.2635 -4.2610 -4.2526 -4.2465 -4.2373 -4.2346 -4.2295 -4.2263 -4.2214 -4.2171 -4.2127 -4.2100 -4.2053 -4.2022 -4.1974 -4.1905 -4.1768 -4.1707 -4.1632 -4.1598 -4.1522 -4.1462 -4.1449 -4.1393 -4.1307 -4.1207 -4.1121 -4.1031 -4.0984 -4.0824 -4.0711 -4.0605 -4.0513 -4.0443 -4.0381 -4.0294 -4.0260 -4.0077 -3.9980 -3.9831 -3.9775 -3.9751 -3.9589 -3.9447 -3.9203 -3.9167 -3.9087 -3.8944 -3.8890 -3.8799 -3.8729 -3.8668 -3.8604 -3.8510 -3.8430 -3.8373 -3.8328 -3.8301 -3.8217 -3.8197 -3.8148 -3.8114 -3.8062 -3.7925 -3.7684 -3.7590 -3.7507 -3.7360 -3.7306 -3.7189 -3.7134 -3.7098 -3.6996 -3.6965 -3.6838 -3.6801 -3.6670 -3.6620 -3.6393 -3.6295 -3.6248 -3.6060 -3.5972 -3.5921 -3.5895 -3.5806 -3.5763 -3.5716 -3.5687 -3.5579 -3.5465 -3.5425 -3.5317 -3.5230 -3.5207 -3.5165 -3.5153 -3.5047 -3.4983 -3.4938 -3.4890 -3.4790 -3.4697 -3.4665 -3.4591 -3.4524 -3.4486 -3.4332 -3.4289 -3.4226 -3.4203 -3.4136 -3.4065 -3.3905 -3.3776 -3.3734 -3.3683 -3.3625 -3.3577 -3.3514 -3.3420 -3.3377 -3.3324 -3.3280 -3.3240 -3.3133 -3.3065 -3.2909 -3.2810 -3.2775 -3.2736 -3.2678 -3.2522 -3.2497 -3.2429 -3.2409 -3.2373 -3.2269 -3.2229 -3.2122 -3.2085 -3.2046 -3.1960 -3.1923 -3.1889 -3.1862 -3.1824 -3.1769 -3.1741 -3.1727 -3.1640 -3.1589 -3.1550 -3.1529 -3.1467 -3.1387 -3.1364 -3.1232 -3.1204 -3.1181 -3.1125 -3.1069 -3.1060 -3.1010 -3.0978 -3.0932 -3.0919 -3.0838 -3.0749 -3.0675 -3.0616 -3.0563 -3.0301 -3.0179 -3.0093 -3.0017 -2.9948 -2.9843 -2.9767 -2.9044 -2.8630 -2.8199 -2.7956 -2.7041 -2.6774 -2.5880 -2.5593 -2.4796 -2.2437 -2.1471 -2.0918 -1.9705 -1.7062 -1.6388 -1.6267 -1.6109 -1.5695 -1.5030 -1.4030 -1.3607 -1.1493 -1.0785 -1.0633 -0.9925 -0.9357 -0.8663 -0.6064 -0.3871 -0.1320 -0.0720 0.0012 0.1622 0.2844 0.3483 0.3581 0.4205 0.5989 0.6255 0.7705 0.9444 1.0152 1.0852 1.1245 1.2383 1.3017 1.5030 1.7523 1.7893 1.8793 2.0617 2.3254 2.3752 2.4371 2.4668 2.4943 2.6329 2.7919 2.8809 2.9537 2.9844 3.0970 3.1569 3.2551 3.2929 3.3392 3.4004 3.4441 3.4850 3.5057 3.6265 3.6588 3.7444 3.8587 3.9805 4.0357 4.0395 4.1301 4.3025 4.3647 4.4653 4.5298 4.5464 4.6272 4.6319 4.6660 4.7155 4.7217 4.8124 4.8632 4.9855 5.0273 5.0710 5.1648 5.1934 5.2610 5.3121 5.3607 5.4268 5.4600 5.5449 5.5726 5.6223 5.7382 5.7856 5.8789 5.9193 5.9913 6.0435 6.1166 6.1291 6.1536 6.2293 6.3240 6.3521 6.3922 6.4306 6.4804 6.5501 6.5780 6.6091 6.6934 6.7349 6.8190 6.8710 6.9967 7.0691 7.1271 7.1799 7.2384 7.2626 7.2883 7.2972 7.3359 7.3648 7.4227 7.4301 7.5158 7.5856 7.6214 7.7237 7.7435 7.7974 7.8223 7.8573 7.9222 7.9366 7.9715 8.0075 8.0400 8.0737 8.1244 8.1616 8.1885 8.2298 8.2586 8.3077 8.3461 8.3728 8.3892 8.4365 8.5383 8.5985 8.6380 8.6638 8.7634 8.8355 8.8724 8.9673 9.0402 9.0748 9.0981 9.1385 9.1635 9.2014 9.2732 9.3603 9.3904 9.4206 9.4509 9.4983 9.5461 9.6006 9.6462 9.6787 9.7524 9.7729 9.8133 9.8277 9.8543 9.8905 9.9448 9.9871 10.0037 10.0337 10.0893 10.1252 10.1495 10.1930 10.2301 10.2414 10.2777 10.2888 10.3228 10.3648 10.3863 10.4001 10.4617 10.5398 10.6268 10.6585 10.6893 10.7422 10.8138 10.8484 10.9412 10.9682 10.9988 11.0825 11.0882 11.1274 -14.1710 -9.5430 -9.4983 -9.1621 -8.6652 -8.6144 -8.3642 -8.3256 -7.8330 -7.4662 -7.4624 -7.3715 -7.2982 -7.2826 -6.7935 -6.6568 -6.6377 -6.5692 -6.5179 -6.4806 -6.3546 -6.3074 -6.2449 -6.2081 -6.1990 -6.1842 -6.0976 -6.0729 -6.0576 -5.9750 -5.9498 -5.9316 -5.8989 -5.8536 -5.8070 -5.7877 -5.7553 -5.7441 -5.7327 -5.6868 -5.6473 -5.6410 -5.6270 -5.6142 -5.6082 -5.5800 -5.5384 -5.5201 -5.4881 -5.4587 -5.4464 -5.4392 -5.4379 -5.4243 -5.4221 -5.4170 -5.3942 -5.3694 -5.3620 -5.3582 -5.3334 -5.3251 -5.3182 -5.2981 -5.2848 -5.2762 -5.2708 -5.2593 -5.2533 -5.2082 -5.1992 -5.1847 -5.1771 -5.1627 -5.1582 -5.1493 -5.1480 -5.1207 -5.0758 -5.0691 -5.0459 -5.0407 -5.0357 -5.0137 -5.0083 -5.0008 -4.9932 -4.9604 -4.9549 -4.9416 -4.9264 -4.9144 -4.9055 -4.8926 -4.8833 -4.8729 -4.8654 -4.8462 -4.8250 -4.8046 -4.7859 -4.7657 -4.7612 -4.7502 -4.7403 -4.7091 -4.6986 -4.6822 -4.6737 -4.6654 -4.6536 -4.6469 -4.6391 -4.6247 -4.6208 -4.6184 -4.5953 -4.5869 -4.5724 -4.5613 -4.5536 -4.5511 -4.5364 -4.5305 -4.5237 -4.5104 -4.5015 -4.4948 -4.4777 -4.4656 -4.4479 -4.4442 -4.4352 -4.4268 -4.4193 -4.4167 -4.4104 -4.4086 -4.4017 -4.3991 -4.3872 -4.3820 -4.3789 -4.3748 -4.3697 -4.3664 -4.3618 -4.3557 -4.3525 -4.3451 -4.3330 -4.3286 -4.3221 -4.3165 -4.3105 -4.3090 -4.3011 -4.2961 -4.2884 -4.2790 -4.2760 -4.2669 -4.2631 -4.2603 -4.2548 -4.2486 -4.2403 -4.2346 -4.2257 -4.2213 -4.2123 -4.2020 -4.1976 -4.1954 -4.1898 -4.1846 -4.1702 -4.1579 -4.1479 -4.1390 -4.1353 -4.1273 -4.1248 -4.1209 -4.1089 -4.1048 -4.0946 -4.0910 -4.0846 -4.0838 -4.0777 -4.0745 -4.0577 -4.0504 -4.0408 -4.0183 -4.0120 -4.0005 -3.9968 -3.9724 -3.9427 -3.9360 -3.9344 -3.9229 -3.8995 -3.8945 -3.8883 -3.8788 -3.8720 -3.8674 -3.8612 -3.8535 -3.8515 -3.8493 -3.8469 -3.8397 -3.8279 -3.8066 -3.7986 -3.7862 -3.7844 -3.7815 -3.7749 -3.7715 -3.7678 -3.7623 -3.7566 -3.7492 -3.7411 -3.7278 -3.7243 -3.7105 -3.6978 -3.6874 -3.6846 -3.6730 -3.6652 -3.6418 -3.6297 -3.6161 -3.6093 -3.6049 -3.5972 -3.5918 -3.5855 -3.5813 -3.5766 -3.5711 -3.5620 -3.5565 -3.5473 -3.5414 -3.5344 -3.5242 -3.5218 -3.5158 -3.5124 -3.5045 -3.4998 -3.4931 -3.4814 -3.4783 -3.4707 -3.4613 -3.4536 -3.4493 -3.4434 -3.4194 -3.4144 -3.4114 -3.4059 -3.3989 -3.3908 -3.3852 -3.3826 -3.3755 -3.3707 -3.3595 -3.3518 -3.3410 -3.3366 -3.3317 -3.3245 -3.3206 -3.3183 -3.3141 -3.3101 -3.3014 -3.2874 -3.2846 -3.2826 -3.2790 -3.2709 -3.2621 -3.2516 -3.2418 -3.2313 -3.2270 -3.2221 -3.2125 -3.2100 -3.2072 -3.2030 -3.2005 -3.1962 -3.1933 -3.1887 -3.1829 -3.1793 -3.1731 -3.1697 -3.1693 -3.1628 -3.1602 -3.1530 -3.1501 -3.1455 -3.1408 -3.1322 -3.1286 -3.1266 -3.1217 -3.1197 -3.1148 -3.0956 -3.0918 -3.0809 -3.0742 -3.0660 -3.0608 -3.0549 -3.0388 -3.0353 -3.0289 -3.0270 -3.0115 -2.9880 -2.9578 -2.9250 -2.8999 -2.8426 -2.8313 -2.7549 -2.6824 -2.6439 -2.6227 -2.5664 -2.4645 -2.4018 -2.3615 -2.2095 -2.1387 -2.0878 -1.9540 -1.8818 -1.8310 -1.6755 -1.3624 -1.3166 -1.2775 -1.0829 -0.8776 -0.8490 -0.7680 -0.6731 -0.6313 -0.4409 -0.3266 -0.2501 -0.1395 -0.1110 -0.0085 0.1506 0.3368 0.5457 0.5733 0.6818 0.7612 1.0053 1.0455 1.1167 1.1882 1.2422 1.2815 1.3511 1.5310 1.5779 1.6460 1.6683 1.8205 2.1316 2.3695 2.5524 2.6311 2.6528 2.7263 2.7819 2.8312 2.8535 3.0833 3.1074 3.1384 3.1941 3.2955 3.3367 3.3904 3.4628 3.5827 3.6209 3.6949 3.7712 3.8107 3.8403 3.8988 4.0033 4.0737 4.1344 4.1738 4.2470 4.2921 4.4912 4.5194 4.5859 4.6507 4.6978 4.7162 4.7539 4.8305 4.8696 4.9082 4.9392 4.9804 5.0335 5.0894 5.1058 5.1560 5.2008 5.2367 5.2839 5.4135 5.4999 5.6572 5.7489 5.7982 5.8347 5.9810 6.0270 6.0923 6.1369 6.1761 6.2151 6.2722 6.2939 6.3504 6.3686 6.4659 6.4954 6.5466 6.5978 6.6166 6.6561 6.7357 6.7950 6.8346 6.8598 6.9732 6.9897 7.0767 7.1478 7.2247 7.2360 7.2601 7.3165 7.3676 7.4131 7.4567 7.5352 7.5617 7.6161 7.6685 7.7385 7.7957 7.8628 7.8768 7.9413 7.9615 7.9774 8.0203 8.0475 8.0799 8.1526 8.2289 8.2656 8.3022 8.3260 8.3748 8.4292 8.4947 8.5481 8.5634 8.6109 8.6660 8.7488 8.7761 8.8317 8.8762 8.9552 8.9783 9.0258 9.0920 9.1332 9.1605 9.2411 9.2582 9.3388 9.3576 9.3940 9.4475 9.4752 9.5167 9.5774 9.6456 9.6594 9.7346 9.7676 9.7928 9.8481 9.8921 9.9739 9.9954 10.0325 10.0446 10.0705 10.1286 10.1509 10.2079 10.2664 10.3161 10.3583 10.3941 10.4425 10.4585 10.5060 10.5414 10.5591 10.5831 10.6285 10.6494 10.7127 10.7474 10.7715 10.8331 10.8792 10.9026 10.9148 10.9751 11.0240 11.0427 11.0784 11.0918</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 1.00009 1.01923 1.02373 1.02613 1.02823 1.02447 1.02290 0.84116 0.83354 0.48049 0.42935 0.37182 0.22979 -0.00746 -0.00464 -0.00422 -0.00118 -0.00003 -0.00002 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.00063 1.00181 1.00665 1.03142 1.02596 0.91062 0.72094 0.65366 0.13638 0.00276 -0.00911 -0.00451 -0.00325 -0.00010 -0.00002 -0.00001 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00008 1.00089 1.00256 1.00562 1.02865 1.02293 0.89023 0.76912 0.60974 0.11199 0.04846 -0.03193 -0.00712 -0.00322 -0.00063 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00004 1.00022 1.03473 1.02352 1.00064 1.00013 0.95415 0.80374 0.61764 0.28062 -0.02672 -0.02350 -0.00390 -0.00272 -0.00090 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.00058 1.03373 1.02516 1.01800 1.00369 0.94362 0.75823 0.35195 0.19724 -0.03011 -0.01449 -0.01182 -0.00360 -0.00110 -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 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 1.00008 1.00090 1.00257 1.00562 1.02857 1.02304 0.89092 0.77223 0.61132 0.11333 0.04794 -0.03164 -0.00711 -0.00322 -0.00061 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00004 1.00272 1.00627 1.01826 1.03221 0.94822 0.79185 0.12677 0.03769 -0.00140 -0.00015 -0.00004 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.00450 1.00844 1.02567 1.03420 0.96606 0.84501 0.28120 -0.03284 -0.00259 -0.00010 -0.00003 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00003 1.00131 1.00274 1.00851 1.03372 0.24842 0.08815 -0.03059 -0.03408 -0.00012 -0.00006 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.00082 1.00370 1.00902 1.03525 0.20363 0.07712 0.00884 -0.01530 -0.00027 -0.00012 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00004 1.00273 1.00617 1.01821 1.03242 0.94879 0.79258 0.12768 0.03723 -0.00134 -0.00015 -0.00004 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.00055 1.03375 1.02530 1.01791 1.00429 0.94325 0.75824 0.35265 0.19718 -0.03000 -0.01444 -0.01171 -0.00356 -0.00109 -0.00020 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.00081 1.00373 1.00899 1.03520 0.20266 0.07604 0.00882 -0.01531 -0.00027 -0.00013 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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">-14.1711 -10.0406 -9.0709 -8.5730 -8.5015 -8.4685 -8.1424 -8.1395 -8.1332 -7.8346 -7.8103 -7.7831 -7.7624 -7.0994 -7.0768 -7.0672 -6.6590 -6.6510 -6.6400 -6.5983 -6.2319 -6.0893 -6.0801 -6.0213 -5.9696 -5.9691 -5.9641 -5.9316 -5.8810 -5.8640 -5.8217 -5.8026 -5.7968 -5.7876 -5.7815 -5.7760 -5.6961 -5.6577 -5.6463 -5.6362 -5.6288 -5.5905 -5.5850 -5.5812 -5.5706 -5.5684 -5.5639 -5.5620 -5.5583 -5.5517 -5.5032 -5.5012 -5.4761 -5.4637 -5.4487 -5.4475 -5.4228 -5.4220 -5.4167 -5.4158 -5.4121 -5.4112 -5.3793 -5.3568 -5.3499 -5.2771 -5.2405 -5.1647 -5.1347 -5.1343 -5.1310 -5.1265 -5.1228 -5.1193 -5.1178 -5.1155 -5.1098 -5.1066 -5.1033 -5.0991 -5.0797 -5.0479 -5.0464 -5.0403 -5.0316 -5.0283 -5.0044 -4.9028 -4.9003 -4.8948 -4.8713 -4.8668 -4.8645 -4.8540 -4.8396 -4.8386 -4.8322 -4.8229 -4.8117 -4.8095 -4.8039 -4.7952 -4.7894 -4.7636 -4.7617 -4.7528 -4.7393 -4.7384 -4.7340 -4.7296 -4.7283 -4.7204 -4.6965 -4.6430 -4.6297 -4.6164 -4.6044 -4.5926 -4.5907 -4.5860 -4.5845 -4.5612 -4.5518 -4.5425 -4.5418 -4.5350 -4.5270 -4.5198 -4.5116 -4.4844 -4.4707 -4.4653 -4.4639 -4.4594 -4.4586 -4.4516 -4.4465 -4.4450 -4.4446 -4.3923 -4.3853 -4.3779 -4.3758 -4.3741 -4.3503 -4.3476 -4.3365 -4.3357 -4.3318 -4.3275 -4.3271 -4.3245 -4.3151 -4.3048 -4.2958 -4.2882 -4.2742 -4.2670 -4.2608 -4.2540 -4.2484 -4.2440 -4.2373 -4.2320 -4.2303 -4.2005 -4.1966 -4.1853 -4.1798 -4.1777 -4.1672 -4.1649 -4.1635 -4.1610 -4.1556 -4.1539 -4.1534 -4.1520 -4.1497 -4.1476 -4.1471 -4.1459 -4.1449 -4.1378 -4.1366 -4.1297 -4.1105 -4.1097 -4.0954 -4.0954 -4.0925 -4.0906 -4.0905 -4.0900 -4.0848 -4.0845 -4.0391 -4.0257 -4.0225 -4.0199 -4.0189 -4.0161 -4.0155 -3.9650 -3.9480 -3.9095 -3.9041 -3.9033 -3.9021 -3.8955 -3.8935 -3.8870 -3.8855 -3.8770 -3.8629 -3.8507 -3.8471 -3.8448 -3.8441 -3.8351 -3.8301 -3.8231 -3.7998 -3.7954 -3.7888 -3.7843 -3.7753 -3.7750 -3.7726 -3.7659 -3.7556 -3.7535 -3.7521 -3.7327 -3.7325 -3.7055 -3.6993 -3.6739 -3.6569 -3.6525 -3.6504 -3.6441 -3.6420 -3.6388 -3.6356 -3.6339 -3.6115 -3.6110 -3.5924 -3.5826 -3.5747 -3.5677 -3.5597 -3.5558 -3.5547 -3.5527 -3.5511 -3.5478 -3.5419 -3.5363 -3.5324 -3.5275 -3.5274 -3.5184 -3.5178 -3.5092 -3.5086 -3.4971 -3.4969 -3.4915 -3.4908 -3.4702 -3.4591 -3.4574 -3.4525 -3.4520 -3.4429 -3.4421 -3.4391 -3.4250 -3.4227 -3.4216 -3.4021 -3.3822 -3.3565 -3.3443 -3.3364 -3.3349 -3.3081 -3.3078 -3.2953 -3.2860 -3.2790 -3.2703 -3.2608 -3.2541 -3.2530 -3.2158 -3.2108 -3.1857 -3.1748 -3.1732 -3.1722 -3.1577 -3.1423 -3.1400 -3.1248 -3.1212 -3.1189 -3.1177 -3.1162 -3.1156 -3.1140 -3.1101 -3.1084 -3.1058 -3.1031 -3.1008 -3.0978 -3.0880 -3.0845 -3.0822 -3.0718 -3.0562 -3.0501 -3.0459 -3.0358 -3.0291 -3.0285 -3.0181 -3.0130 -3.0077 -3.0058 -3.0049 -3.0013 -2.9972 -2.8986 -2.8674 -2.8670 -2.8643 -2.7492 -2.7359 -2.5835 -2.5613 -2.4350 -2.2510 -2.0400 -1.7753 -1.7555 -1.7452 -1.6450 -1.6372 -1.6344 -1.5283 -1.5258 -1.4338 -1.4217 -1.4077 -1.3704 -1.0342 -1.0067 -1.0016 -0.9393 -0.8037 -0.7900 -0.7859 -0.6547 -0.6417 -0.6250 -0.5314 -0.3694 -0.2242 -0.0798 -0.0195 0.1518 0.1568 0.1918 0.2138 0.2215 0.3010 0.4172 0.4774 0.5980 1.0819 1.1302 1.1514 1.3554 1.4693 1.7689 2.0210 2.3571 2.3644 2.4412 2.4589 2.5616 2.6174 2.6446 2.6494 2.6606 2.8989 3.1069 3.2524 3.3824 3.7952 3.8455 3.8767 3.8867 3.9270 3.9882 4.1373 4.1777 4.1857 4.2962 4.3545 4.4080 4.4155 4.4278 4.4935 4.5429 4.6075 4.6297 4.7013 4.8351 4.8415 4.9591 4.9685 5.0962 5.1180 5.1257 5.2476 5.2541 5.3027 5.3352 5.3569 5.4152 5.4290 5.4329 5.5027 5.5450 5.5901 5.6643 5.6845 5.7305 5.7394 5.8579 5.9381 6.0122 6.0575 6.1045 6.1443 6.1991 6.2171 6.2692 6.2808 6.3008 6.3194 6.3410 6.3500 6.3647 6.4157 6.4447 6.4942 6.5276 6.5448 6.5617 6.6149 6.7005 6.9331 6.9953 7.1624 7.1921 7.3170 7.3454 7.3682 7.4256 7.4623 7.4841 7.5958 7.6341 7.6906 7.7767 7.7856 7.8563 7.9421 7.9977 8.0231 8.0442 8.1098 8.1628 8.1875 8.1943 8.2244 8.2652 8.2812 8.3106 8.3153 8.3425 8.3625 8.4604 8.4819 8.5393 8.5740 8.6795 8.7209 8.7542 8.8181 8.8310 8.8423 8.8712 8.9069 8.9893 9.0784 9.1056 9.1533 9.1855 9.1936 9.2065 9.2422 9.2737 9.3186 9.3502 9.3811 9.4471 9.5148 9.5432 9.5674 9.6125 9.6248 9.6963 9.7343 9.7433 9.7947 9.8586 9.9036 9.9170 9.9671 9.9826 10.0269 10.0679 10.0968 10.1233 10.1398 10.1632 10.1884 10.2273 10.2921 10.3283 10.3809 10.4376 10.4623 10.5059 10.5579 10.6124 10.6238 10.6859 10.7118 10.7446 10.7812 10.7918 10.9009 -14.1710 -9.9646 -9.0060 -8.8946 -8.6533 -8.5779 -8.2040 -8.1270 -8.0567 -7.7194 -7.6768 -7.6653 -7.4901 -7.1298 -7.0641 -7.0577 -6.5894 -6.5800 -6.5489 -6.4968 -6.2332 -6.2113 -6.1904 -6.1351 -6.0592 -6.0269 -5.9872 -5.9586 -5.9445 -5.9390 -5.9097 -5.8606 -5.8361 -5.8289 -5.7762 -5.7717 -5.6972 -5.6733 -5.6454 -5.6419 -5.6252 -5.6157 -5.6056 -5.5750 -5.5680 -5.5574 -5.5524 -5.5427 -5.5426 -5.4907 -5.4863 -5.4764 -5.4700 -5.4692 -5.4432 -5.4410 -5.4241 -5.4211 -5.4155 -5.3961 -5.3690 -5.3452 -5.3435 -5.3254 -5.3207 -5.2621 -5.2577 -5.2534 -5.2431 -5.1800 -5.1795 -5.1665 -5.1608 -5.1432 -5.1405 -5.1048 -5.0917 -5.0815 -5.0716 -5.0676 -5.0644 -5.0462 -5.0397 -5.0238 -4.9678 -4.9646 -4.9208 -4.9173 -4.9141 -4.9079 -4.8977 -4.8931 -4.8906 -4.8700 -4.8677 -4.8554 -4.8466 -4.8410 -4.8308 -4.8230 -4.8164 -4.7911 -4.7892 -4.7681 -4.7574 -4.7423 -4.7414 -4.7266 -4.7258 -4.7197 -4.6922 -4.6824 -4.6666 -4.6456 -4.6323 -4.6236 -4.6014 -4.5978 -4.5798 -4.5765 -4.5701 -4.5650 -4.5553 -4.5284 -4.5257 -4.5211 -4.5176 -4.5135 -4.5001 -4.4994 -4.4935 -4.4848 -4.4625 -4.4556 -4.4542 -4.4487 -4.4394 -4.4387 -4.4206 -4.3999 -4.3961 -4.3705 -4.3644 -4.3560 -4.3503 -4.3371 -4.3304 -4.3216 -4.3204 -4.3183 -4.3136 -4.3112 -4.3051 -4.2982 -4.2967 -4.2961 -4.2928 -4.2814 -4.2760 -4.2668 -4.2585 -4.2505 -4.2393 -4.2283 -4.2211 -4.2121 -4.2116 -4.1997 -4.1953 -4.1937 -4.1914 -4.1844 -4.1823 -4.1749 -4.1679 -4.1674 -4.1619 -4.1533 -4.1525 -4.1484 -4.1387 -4.1287 -4.1260 -4.1240 -4.1215 -4.1100 -4.1079 -4.1064 -4.0780 -4.0759 -4.0710 -4.0622 -4.0549 -4.0491 -4.0476 -4.0383 -4.0371 -4.0262 -4.0210 -4.0140 -4.0065 -3.9991 -3.9928 -3.9656 -3.9445 -3.9433 -3.9233 -3.9190 -3.9138 -3.9079 -3.8923 -3.8861 -3.8774 -3.8631 -3.8601 -3.8570 -3.8496 -3.8448 -3.8407 -3.8384 -3.8254 -3.8203 -3.8151 -3.8103 -3.8043 -3.8000 -3.7872 -3.7807 -3.7593 -3.7501 -3.7371 -3.7283 -3.7122 -3.7047 -3.6782 -3.6764 -3.6635 -3.6629 -3.6573 -3.6502 -3.6497 -3.6383 -3.6285 -3.6277 -3.6224 -3.6146 -3.6065 -3.5911 -3.5876 -3.5767 -3.5702 -3.5636 -3.5519 -3.5483 -3.5434 -3.5371 -3.5347 -3.5305 -3.5215 -3.5191 -3.5078 -3.5073 -3.4975 -3.4910 -3.4868 -3.4843 -3.4740 -3.4727 -3.4695 -3.4650 -3.4600 -3.4534 -3.4469 -3.4440 -3.4315 -3.4219 -3.4206 -3.4127 -3.4121 -3.4033 -3.3968 -3.3750 -3.3514 -3.3493 -3.3389 -3.3355 -3.3220 -3.3086 -3.3082 -3.2971 -3.2933 -3.2836 -3.2750 -3.2707 -3.2628 -3.2565 -3.2478 -3.2474 -3.2329 -3.2145 -3.2073 -3.1974 -3.1887 -3.1868 -3.1807 -3.1606 -3.1576 -3.1450 -3.1425 -3.1391 -3.1347 -3.1335 -3.1244 -3.1235 -3.1221 -3.1177 -3.1174 -3.1139 -3.1039 -3.1005 -3.0992 -3.0830 -3.0767 -3.0679 -3.0664 -3.0589 -3.0484 -3.0465 -3.0414 -3.0394 -3.0327 -3.0293 -3.0255 -3.0225 -3.0110 -3.0078 -2.9280 -2.9250 -2.8959 -2.8668 -2.8416 -2.6676 -2.6433 -2.4289 -2.3509 -2.3139 -2.3037 -2.2035 -2.1074 -1.9650 -1.9178 -1.8495 -1.7203 -1.6401 -1.5543 -1.4928 -1.4754 -1.3407 -1.2725 -1.2610 -1.0052 -0.9878 -0.8415 -0.7886 -0.7519 -0.7492 -0.6620 -0.4284 -0.4055 -0.3922 -0.3349 -0.2495 -0.0203 -0.0080 0.0489 0.1146 0.3628 0.4526 0.4994 0.5619 0.6360 0.8174 0.8607 0.9475 1.3180 1.3885 1.5942 1.8081 1.8319 1.9839 2.0144 2.1569 2.4287 2.5459 2.6070 2.6877 2.7402 2.8553 3.1135 3.1256 3.2210 3.3579 3.3832 3.5428 3.6058 3.6382 3.6622 3.7466 3.7577 3.8825 4.0031 4.0372 4.0508 4.0960 4.1403 4.2107 4.2426 4.3250 4.3933 4.4239 4.4756 4.5393 4.5444 4.6004 4.7158 4.8090 4.8178 4.9310 4.9378 4.9861 4.9959 5.1531 5.3149 5.4408 5.4763 5.4949 5.5467 5.5522 5.5767 5.6755 5.7218 5.7724 5.7961 5.8553 5.8977 5.9402 6.0011 6.0887 6.1257 6.1676 6.2398 6.2781 6.3136 6.3480 6.4392 6.5107 6.5964 6.6074 6.6189 6.6438 6.6562 6.7486 6.7907 6.8231 6.9219 6.9364 6.9614 7.0128 7.0216 7.0786 7.0907 7.1927 7.2142 7.2546 7.3060 7.3895 7.4599 7.5197 7.5804 7.6411 7.6752 7.7471 7.8765 7.9211 7.9540 7.9887 8.0111 8.0471 8.1050 8.1374 8.1661 8.1752 8.2076 8.2389 8.3309 8.3526 8.4157 8.4429 8.4596 8.4888 8.5063 8.5562 8.5722 8.6293 8.6821 8.6936 8.7161 8.7709 8.7890 8.9077 8.9230 8.9626 9.0248 9.0983 9.1326 9.1818 9.1972 9.2348 9.2687 9.3020 9.3474 9.3746 9.4378 9.4896 9.5611 9.5948 9.6457 9.6751 9.7134 9.7582 9.7918 9.8490 9.8995 9.9899 10.0064 10.0861 10.1221 10.1513 10.2048 10.2269 10.2481 10.2814 10.3147 10.3621 10.4080 10.4427 10.5146 10.5459 10.6026 10.6169 10.6948 10.7565 10.7942 10.8270 10.8631 10.9361 10.9621 10.9791 11.0063 11.0725 -14.1710 -9.9650 -9.0089 -8.9030 -8.6213 -8.5915 -8.2260 -8.0888 -8.0757 -7.7201 -7.6747 -7.6667 -7.4914 -7.1347 -7.0642 -7.0494 -6.6053 -6.5742 -6.5529 -6.4983 -6.2270 -6.2153 -6.1941 -6.1119 -6.0695 -6.0344 -5.9839 -5.9543 -5.9416 -5.9342 -5.8914 -5.8734 -5.8360 -5.8282 -5.7834 -5.7771 -5.7079 -5.6625 -5.6537 -5.6402 -5.6356 -5.6121 -5.6044 -5.5701 -5.5605 -5.5572 -5.5504 -5.5425 -5.5331 -5.5002 -5.4884 -5.4779 -5.4744 -5.4660 -5.4479 -5.4376 -5.4283 -5.4215 -5.4146 -5.4005 -5.3632 -5.3555 -5.3477 -5.3285 -5.3206 -5.2625 -5.2583 -5.2491 -5.2342 -5.1818 -5.1781 -5.1655 -5.1563 -5.1504 -5.1383 -5.1112 -5.0896 -5.0820 -5.0731 -5.0707 -5.0608 -5.0451 -5.0360 -5.0269 -4.9687 -4.9669 -4.9367 -4.9117 -4.9061 -4.9024 -4.8983 -4.8930 -4.8822 -4.8752 -4.8661 -4.8588 -4.8541 -4.8400 -4.8296 -4.8246 -4.8102 -4.7968 -4.7859 -4.7669 -4.7557 -4.7423 -4.7364 -4.7268 -4.7210 -4.7141 -4.6991 -4.6741 -4.6625 -4.6400 -4.6320 -4.6201 -4.6055 -4.5979 -4.5849 -4.5787 -4.5746 -4.5591 -4.5556 -4.5319 -4.5213 -4.5190 -4.5157 -4.5077 -4.5034 -4.5014 -4.4910 -4.4824 -4.4728 -4.4632 -4.4541 -4.4510 -4.4441 -4.4343 -4.4125 -4.4006 -4.3964 -4.3783 -4.3666 -4.3571 -4.3481 -4.3388 -4.3293 -4.3243 -4.3196 -4.3166 -4.3156 -4.3117 -4.3093 -4.3018 -4.2960 -4.2928 -4.2885 -4.2849 -4.2780 -4.2640 -4.2618 -4.2455 -4.2370 -4.2258 -4.2235 -4.2154 -4.2089 -4.2053 -4.2022 -4.1940 -4.1892 -4.1834 -4.1785 -4.1757 -4.1727 -4.1662 -4.1585 -4.1533 -4.1499 -4.1418 -4.1372 -4.1318 -4.1268 -4.1244 -4.1231 -4.1125 -4.1048 -4.1004 -4.0779 -4.0752 -4.0729 -4.0642 -4.0621 -4.0499 -4.0483 -4.0423 -4.0303 -4.0264 -4.0153 -4.0119 -4.0024 -3.9996 -3.9926 -3.9703 -3.9561 -3.9325 -3.9287 -3.9185 -3.9123 -3.9080 -3.8920 -3.8816 -3.8716 -3.8656 -3.8623 -3.8579 -3.8501 -3.8452 -3.8377 -3.8338 -3.8312 -3.8215 -3.8180 -3.8128 -3.8101 -3.8025 -3.7904 -3.7778 -3.7603 -3.7458 -3.7372 -3.7272 -3.7109 -3.6927 -3.6792 -3.6757 -3.6662 -3.6623 -3.6606 -3.6550 -3.6499 -3.6411 -3.6343 -3.6216 -3.6180 -3.6114 -3.6051 -3.5958 -3.5861 -3.5784 -3.5723 -3.5594 -3.5511 -3.5471 -3.5439 -3.5406 -3.5326 -3.5271 -3.5210 -3.5168 -3.5055 -3.5042 -3.5021 -3.4928 -3.4894 -3.4842 -3.4808 -3.4704 -3.4695 -3.4607 -3.4588 -3.4563 -3.4509 -3.4471 -3.4307 -3.4205 -3.4154 -3.4108 -3.4061 -3.3998 -3.3926 -3.3851 -3.3546 -3.3459 -3.3397 -3.3363 -3.3177 -3.3111 -3.3059 -3.2993 -3.2934 -3.2824 -3.2744 -3.2703 -3.2647 -3.2585 -3.2521 -3.2463 -3.2239 -3.2124 -3.2072 -3.1974 -3.1887 -3.1868 -3.1812 -3.1619 -3.1554 -3.1486 -3.1410 -3.1366 -3.1347 -3.1308 -3.1292 -3.1248 -3.1205 -3.1160 -3.1130 -3.1116 -3.1094 -3.1060 -3.1009 -3.0813 -3.0796 -3.0740 -3.0675 -3.0550 -3.0520 -3.0451 -3.0413 -3.0359 -3.0327 -3.0287 -3.0257 -3.0192 -3.0098 -3.0028 -2.9268 -2.9248 -2.8959 -2.8619 -2.8399 -2.7119 -2.6202 -2.4265 -2.3953 -2.3177 -2.2958 -2.2132 -2.0436 -1.9498 -1.9011 -1.8593 -1.7339 -1.6344 -1.5460 -1.5061 -1.4646 -1.3317 -1.3030 -1.2211 -1.0313 -0.9874 -0.9117 -0.7861 -0.7415 -0.7177 -0.6423 -0.5631 -0.3983 -0.3410 -0.2871 -0.1503 -0.0671 0.0020 0.0309 0.1219 0.3152 0.4673 0.4967 0.5471 0.6362 0.7667 0.8469 0.9484 1.3807 1.4503 1.5823 1.6856 1.8912 1.9507 2.1022 2.2035 2.4192 2.4697 2.6007 2.6906 2.7479 2.8549 3.1064 3.1303 3.2105 3.2992 3.4572 3.5337 3.5958 3.6261 3.7040 3.7423 3.7822 3.8590 3.9805 4.0128 4.0498 4.1136 4.1909 4.2109 4.2475 4.3265 4.4009 4.4306 4.4539 4.5278 4.5822 4.6165 4.7096 4.7365 4.7907 4.8908 4.9383 4.9579 5.0602 5.1750 5.3281 5.4207 5.4511 5.5040 5.5450 5.5657 5.6151 5.6586 5.6834 5.7584 5.8012 5.8504 5.8850 5.9381 6.0325 6.0598 6.1228 6.2035 6.2440 6.2693 6.3421 6.3681 6.4074 6.5243 6.5655 6.5824 6.6292 6.6507 6.7043 6.7361 6.7581 6.8640 6.8742 6.9229 6.9705 7.0024 7.0453 7.0803 7.1409 7.1864 7.2297 7.2606 7.3193 7.3637 7.4853 7.5604 7.6068 7.6574 7.6983 7.7419 7.7908 7.9001 7.9293 7.9485 7.9892 8.0548 8.1218 8.1421 8.1664 8.1974 8.2342 8.2819 8.3335 8.3734 8.3960 8.4344 8.4559 8.4854 8.5432 8.5492 8.5844 8.6512 8.6598 8.6880 8.7352 8.7673 8.7988 8.8639 8.9437 8.9717 9.0420 9.0712 9.1000 9.1440 9.1778 9.2242 9.2583 9.2921 9.3487 9.4146 9.4365 9.4976 9.5715 9.5971 9.6318 9.6994 9.7175 9.7704 9.8056 9.8436 9.9211 9.9477 10.0185 10.0889 10.1366 10.1759 10.2106 10.2184 10.2613 10.2669 10.3245 10.3708 10.4281 10.4803 10.4903 10.5137 10.5859 10.6472 10.6810 10.7010 10.7609 10.8141 10.8449 10.8961 10.9507 10.9843 11.0143 11.0520 -14.1710 -9.7392 -9.3740 -8.8148 -8.7436 -8.6832 -8.5155 -8.1379 -8.0437 -7.5817 -7.3986 -7.3021 -7.3006 -7.0402 -7.0279 -6.8145 -6.7158 -6.7148 -6.4686 -6.3826 -6.3492 -6.3325 -6.3055 -6.1727 -6.0975 -6.0625 -6.0583 -6.0285 -6.0013 -5.9401 -5.9162 -5.9115 -5.8763 -5.8720 -5.8539 -5.8233 -5.8094 -5.7597 -5.7588 -5.6972 -5.6268 -5.5894 -5.5794 -5.5634 -5.5437 -5.5185 -5.5090 -5.5002 -5.4927 -5.4733 -5.4704 -5.4669 -5.4500 -5.4465 -5.4383 -5.4360 -5.4128 -5.4055 -5.3981 -5.3862 -5.3728 -5.3657 -5.3427 -5.2913 -5.2883 -5.2778 -5.2433 -5.2408 -5.2340 -5.2335 -5.2061 -5.2026 -5.1870 -5.1792 -5.1653 -5.1087 -5.0926 -5.0778 -5.0690 -5.0533 -5.0425 -5.0416 -5.0111 -5.0054 -4.9970 -4.9742 -4.9645 -4.9617 -4.9454 -4.9427 -4.9163 -4.8995 -4.8914 -4.8886 -4.8855 -4.8673 -4.8637 -4.8542 -4.8058 -4.7919 -4.7833 -4.7809 -4.7759 -4.7626 -4.7534 -4.7473 -4.7304 -4.7297 -4.7161 -4.6968 -4.6946 -4.6732 -4.6370 -4.6359 -4.6081 -4.6048 -4.6002 -4.5849 -4.5802 -4.5751 -4.5718 -4.5548 -4.5530 -4.5350 -4.5165 -4.4990 -4.4944 -4.4864 -4.4746 -4.4696 -4.4652 -4.4624 -4.4418 -4.4403 -4.4303 -4.4210 -4.4155 -4.4033 -4.3998 -4.3818 -4.3782 -4.3705 -4.3666 -4.3515 -4.3469 -4.3454 -4.3433 -4.3316 -4.3277 -4.3236 -4.3207 -4.3103 -4.3094 -4.3031 -4.2992 -4.2869 -4.2833 -4.2798 -4.2720 -4.2626 -4.2584 -4.2517 -4.2481 -4.2433 -4.2376 -4.2335 -4.2328 -4.2297 -4.2245 -4.2165 -4.2128 -4.2071 -4.2055 -4.2049 -4.1947 -4.1941 -4.1699 -4.1678 -4.1607 -4.1598 -4.1575 -4.1459 -4.1441 -4.1384 -4.1229 -4.1113 -4.1074 -4.0986 -4.0906 -4.0824 -4.0718 -4.0678 -4.0600 -4.0538 -4.0461 -4.0317 -4.0245 -4.0174 -3.9978 -3.9781 -3.9777 -3.9667 -3.9567 -3.9431 -3.9175 -3.9131 -3.9110 -3.8958 -3.8845 -3.8836 -3.8747 -3.8683 -3.8576 -3.8554 -3.8404 -3.8401 -3.8298 -3.8291 -3.8199 -3.8191 -3.8156 -3.8118 -3.8077 -3.7980 -3.7681 -3.7547 -3.7518 -3.7378 -3.7353 -3.7248 -3.7149 -3.7035 -3.6988 -3.6960 -3.6895 -3.6835 -3.6649 -3.6594 -3.6412 -3.6330 -3.6238 -3.6143 -3.5983 -3.5866 -3.5829 -3.5797 -3.5771 -3.5721 -3.5715 -3.5611 -3.5450 -3.5390 -3.5336 -3.5323 -3.5180 -3.5160 -3.5095 -3.5034 -3.4979 -3.4959 -3.4861 -3.4748 -3.4716 -3.4637 -3.4611 -3.4494 -3.4472 -3.4390 -3.4325 -3.4250 -3.4187 -3.4140 -3.4077 -3.3838 -3.3792 -3.3748 -3.3690 -3.3618 -3.3574 -3.3526 -3.3485 -3.3396 -3.3310 -3.3273 -3.3256 -3.3171 -3.3072 -3.2898 -3.2892 -3.2764 -3.2724 -3.2624 -3.2556 -3.2528 -3.2483 -3.2392 -3.2288 -3.2231 -3.2180 -3.2104 -3.2097 -3.2084 -3.1957 -3.1941 -3.1861 -3.1849 -3.1836 -3.1816 -3.1753 -3.1742 -3.1633 -3.1574 -3.1564 -3.1497 -3.1445 -3.1416 -3.1396 -3.1245 -3.1227 -3.1151 -3.1103 -3.1083 -3.1020 -3.0986 -3.0971 -3.0952 -3.0918 -3.0841 -3.0731 -3.0710 -3.0564 -3.0539 -3.0259 -3.0099 -3.0044 -3.0024 -2.9894 -2.9869 -2.9770 -2.9063 -2.8810 -2.8185 -2.8168 -2.6883 -2.6590 -2.6150 -2.5898 -2.3622 -2.2563 -2.2372 -2.0716 -2.0073 -1.6702 -1.6355 -1.6074 -1.6069 -1.5752 -1.5164 -1.4665 -1.3845 -1.1343 -1.1203 -0.9973 -0.9788 -0.9272 -0.8199 -0.6289 -0.4335 -0.1382 -0.1084 0.0332 0.2700 0.2759 0.3461 0.4073 0.4087 0.5936 0.6092 0.8108 0.8682 1.0598 1.0887 1.1007 1.2431 1.2764 1.4891 1.7426 1.7440 1.9262 2.0569 2.3072 2.3544 2.4628 2.4665 2.5502 2.6255 2.7939 2.9082 2.9412 2.9731 3.0516 3.1282 3.2437 3.3015 3.3300 3.4180 3.4307 3.4763 3.5083 3.5763 3.6335 3.7872 3.9264 3.9638 3.9983 4.1277 4.1785 4.2808 4.3953 4.4567 4.5416 4.5549 4.6053 4.6370 4.6469 4.7338 4.7510 4.7934 4.8465 4.9877 5.0235 5.1002 5.1281 5.2133 5.2805 5.2943 5.3356 5.3718 5.4613 5.5057 5.5876 5.6326 5.7688 5.8403 5.9084 5.9328 6.0050 6.0346 6.0769 6.1529 6.1860 6.2088 6.2859 6.3658 6.3937 6.4676 6.5096 6.5542 6.5950 6.6197 6.6968 6.7430 6.7855 6.8728 6.9656 6.9921 7.0821 7.1197 7.1737 7.2067 7.2974 7.3175 7.3538 7.4280 7.4400 7.5222 7.5501 7.5833 7.6092 7.6805 7.7084 7.7444 7.7852 7.8085 7.8614 7.8851 7.9128 7.9607 8.0409 8.0954 8.1100 8.1461 8.2140 8.2435 8.2868 8.3327 8.3881 8.4367 8.4408 8.4896 8.5388 8.6038 8.6588 8.7164 8.7732 8.7976 8.8428 8.9998 9.0122 9.0574 9.0797 9.1146 9.1463 9.1838 9.2214 9.2883 9.3396 9.4309 9.4555 9.4757 9.5442 9.6041 9.6311 9.7006 9.7440 9.7918 9.8131 9.8353 9.8550 9.9003 9.9168 9.9607 10.0048 10.0598 10.1017 10.1279 10.1510 10.2008 10.2512 10.3095 10.3205 10.3562 10.4058 10.4196 10.4545 10.4973 10.5599 10.6050 10.6599 10.6674 10.7317 10.7959 10.8139 10.8720 10.9146 10.9702 11.0034 11.0239 11.0830 11.0891 -14.1710 -9.7416 -9.3764 -8.8241 -8.7193 -8.6898 -8.5235 -8.0887 -8.0767 -7.5819 -7.4048 -7.3050 -7.2987 -7.0369 -7.0252 -6.8168 -6.7188 -6.7140 -6.4903 -6.3755 -6.3541 -6.3327 -6.3186 -6.1278 -6.1050 -6.0657 -6.0596 -6.0169 -6.0044 -5.9504 -5.9145 -5.9136 -5.8815 -5.8704 -5.8500 -5.8272 -5.8098 -5.7640 -5.7579 -5.6612 -5.6384 -5.6068 -5.5869 -5.5569 -5.5311 -5.5225 -5.5108 -5.4981 -5.4952 -5.4847 -5.4732 -5.4634 -5.4564 -5.4511 -5.4425 -5.4366 -5.4200 -5.4103 -5.4008 -5.3883 -5.3733 -5.3548 -5.3429 -5.2924 -5.2875 -5.2612 -5.2435 -5.2410 -5.2335 -5.2290 -5.2265 -5.2077 -5.1808 -5.1766 -5.1646 -5.1249 -5.0930 -5.0786 -5.0727 -5.0584 -5.0485 -5.0292 -5.0112 -5.0075 -4.9904 -4.9741 -4.9669 -4.9630 -4.9528 -4.9359 -4.9145 -4.9060 -4.8937 -4.8881 -4.8769 -4.8698 -4.8651 -4.8541 -4.8002 -4.7888 -4.7809 -4.7773 -4.7667 -4.7591 -4.7561 -4.7438 -4.7313 -4.7272 -4.7104 -4.6989 -4.6784 -4.6640 -4.6429 -4.6305 -4.6108 -4.6042 -4.5950 -4.5898 -4.5841 -4.5746 -4.5634 -4.5545 -4.5396 -4.5348 -4.5159 -4.5089 -4.5005 -4.4867 -4.4768 -4.4691 -4.4624 -4.4548 -4.4481 -4.4372 -4.4305 -4.4273 -4.4197 -4.4046 -4.3972 -4.3891 -4.3867 -4.3756 -4.3607 -4.3513 -4.3491 -4.3447 -4.3414 -4.3366 -4.3283 -4.3229 -4.3162 -4.3103 -4.3038 -4.2995 -4.2965 -4.2895 -4.2852 -4.2770 -4.2701 -4.2655 -4.2636 -4.2612 -4.2531 -4.2464 -4.2381 -4.2349 -4.2299 -4.2267 -4.2216 -4.2171 -4.2130 -4.2102 -4.2055 -4.2024 -4.1977 -4.1901 -4.1772 -4.1702 -4.1632 -4.1598 -4.1522 -4.1460 -4.1452 -4.1396 -4.1306 -4.1207 -4.1116 -4.1026 -4.0979 -4.0821 -4.0706 -4.0606 -4.0511 -4.0443 -4.0383 -4.0293 -4.0260 -4.0077 -3.9981 -3.9833 -3.9773 -3.9752 -3.9587 -3.9434 -3.9203 -3.9169 -3.9089 -3.8944 -3.8888 -3.8798 -3.8732 -3.8668 -3.8606 -3.8514 -3.8430 -3.8376 -3.8327 -3.8305 -3.8214 -3.8198 -3.8148 -3.8111 -3.8060 -3.7930 -3.7684 -3.7584 -3.7506 -3.7357 -3.7305 -3.7190 -3.7134 -3.7097 -3.6990 -3.6966 -3.6840 -3.6802 -3.6669 -3.6618 -3.6397 -3.6289 -3.6246 -3.6057 -3.5973 -3.5919 -3.5894 -3.5806 -3.5763 -3.5714 -3.5688 -3.5580 -3.5462 -3.5425 -3.5317 -3.5231 -3.5209 -3.5169 -3.5155 -3.5046 -3.4982 -3.4939 -3.4891 -3.4792 -3.4700 -3.4666 -3.4594 -3.4526 -3.4488 -3.4332 -3.4289 -3.4225 -3.4203 -3.4138 -3.4066 -3.3904 -3.3776 -3.3735 -3.3680 -3.3624 -3.3577 -3.3515 -3.3427 -3.3380 -3.3325 -3.3278 -3.3241 -3.3136 -3.3067 -3.2909 -3.2811 -3.2774 -3.2736 -3.2678 -3.2523 -3.2498 -3.2427 -3.2410 -3.2372 -3.2271 -3.2230 -3.2124 -3.2084 -3.2045 -3.1961 -3.1925 -3.1893 -3.1866 -3.1824 -3.1768 -3.1740 -3.1726 -3.1640 -3.1589 -3.1548 -3.1531 -3.1466 -3.1387 -3.1360 -3.1229 -3.1202 -3.1178 -3.1125 -3.1066 -3.1057 -3.1005 -3.0976 -3.0930 -3.0917 -3.0837 -3.0747 -3.0674 -3.0614 -3.0561 -3.0303 -3.0181 -3.0097 -3.0020 -2.9948 -2.9846 -2.9766 -2.9046 -2.8633 -2.8203 -2.7954 -2.7040 -2.6772 -2.5881 -2.5589 -2.4800 -2.2426 -2.1468 -2.0921 -1.9685 -1.7063 -1.6385 -1.6268 -1.6103 -1.5696 -1.5030 -1.4028 -1.3608 -1.1499 -1.0787 -1.0640 -0.9932 -0.9362 -0.8675 -0.6065 -0.3872 -0.1319 -0.0715 0.0013 0.1625 0.2846 0.3480 0.3580 0.4204 0.5994 0.6253 0.7701 0.9448 1.0146 1.0857 1.1252 1.2384 1.3003 1.5032 1.7517 1.7901 1.8786 2.0603 2.3261 2.3759 2.4372 2.4682 2.4964 2.6336 2.7910 2.8819 2.9543 2.9859 3.0958 3.1552 3.2576 3.2923 3.3362 3.4000 3.4407 3.4824 3.5035 3.6209 3.6534 3.7495 3.8693 3.9844 4.0353 4.0473 4.1337 4.3020 4.3606 4.4724 4.5289 4.5576 4.6276 4.6328 4.6579 4.7116 4.7514 4.8098 4.8806 4.9713 5.0072 5.0615 5.1610 5.1792 5.2464 5.2970 5.3365 5.4007 5.4665 5.5131 5.5811 5.6267 5.7322 5.8355 5.8807 5.9539 6.0044 6.0450 6.1080 6.1310 6.1667 6.2322 6.3182 6.3547 6.4005 6.4373 6.4764 6.5676 6.5974 6.6186 6.6994 6.7397 6.8527 6.9064 6.9934 7.0381 7.0746 7.1283 7.2005 7.2447 7.2680 7.3303 7.3623 7.3905 7.4416 7.5309 7.5458 7.6011 7.6235 7.6521 7.6849 7.7590 7.7823 7.7999 7.8455 7.8962 7.9535 7.9712 8.0494 8.0618 8.1430 8.1524 8.2204 8.2491 8.2999 8.3326 8.3608 8.4133 8.4353 8.4763 8.5754 8.5988 8.6495 8.6971 8.8023 8.8568 8.8903 8.9616 9.0035 9.0294 9.0927 9.1083 9.1294 9.1937 9.2365 9.3048 9.3640 9.4072 9.4222 9.4760 9.5392 9.5891 9.6054 9.7004 9.7570 9.7915 9.8222 9.8511 9.8749 9.8998 9.9220 9.9751 10.0130 10.0254 10.0795 10.1291 10.1874 10.2149 10.2286 10.2762 10.3210 10.3421 10.3854 10.4422 10.4694 10.5084 10.5589 10.6075 10.6407 10.6781 10.6951 10.7214 10.8118 10.8642 10.9303 10.9609 10.9701 11.0268 11.0707 11.0805 -14.1710 -9.9650 -9.0090 -8.9028 -8.6208 -8.5920 -8.2261 -8.0885 -8.0758 -7.7202 -7.6745 -7.6668 -7.4915 -7.1348 -7.0637 -7.0494 -6.6054 -6.5743 -6.5530 -6.4987 -6.2268 -6.2153 -6.1943 -6.1113 -6.0693 -6.0350 -5.9843 -5.9542 -5.9416 -5.9339 -5.8911 -5.8734 -5.8362 -5.8281 -5.7837 -5.7771 -5.7082 -5.6619 -5.6535 -5.6400 -5.6355 -5.6123 -5.6043 -5.5700 -5.5604 -5.5572 -5.5503 -5.5426 -5.5327 -5.5003 -5.4885 -5.4783 -5.4747 -5.4660 -5.4480 -5.4377 -5.4284 -5.4216 -5.4148 -5.4004 -5.3630 -5.3554 -5.3478 -5.3284 -5.3204 -5.2624 -5.2582 -5.2488 -5.2342 -5.1821 -5.1784 -5.1656 -5.1562 -5.1508 -5.1383 -5.1112 -5.0891 -5.0824 -5.0731 -5.0711 -5.0610 -5.0450 -5.0362 -5.0267 -4.9683 -4.9669 -4.9367 -4.9114 -4.9057 -4.9025 -4.8981 -4.8929 -4.8819 -4.8745 -4.8660 -4.8591 -4.8547 -4.8403 -4.8297 -4.8242 -4.8108 -4.7968 -4.7864 -4.7668 -4.7556 -4.7423 -4.7363 -4.7268 -4.7209 -4.7137 -4.6992 -4.6739 -4.6621 -4.6402 -4.6323 -4.6200 -4.6058 -4.5984 -4.5856 -4.5787 -4.5744 -4.5588 -4.5555 -4.5314 -4.5215 -4.5192 -4.5155 -4.5074 -4.5035 -4.5014 -4.4909 -4.4827 -4.4723 -4.4636 -4.4541 -4.4508 -4.4442 -4.4343 -4.4125 -4.4006 -4.3956 -4.3788 -4.3669 -4.3567 -4.3484 -4.3382 -4.3294 -4.3245 -4.3200 -4.3164 -4.3157 -4.3117 -4.3098 -4.3017 -4.2958 -4.2929 -4.2890 -4.2843 -4.2779 -4.2638 -4.2615 -4.2453 -4.2371 -4.2258 -4.2235 -4.2156 -4.2092 -4.2053 -4.2020 -4.1931 -4.1887 -4.1830 -4.1786 -4.1756 -4.1723 -4.1663 -4.1583 -4.1532 -4.1501 -4.1418 -4.1378 -4.1320 -4.1269 -4.1244 -4.1231 -4.1124 -4.1054 -4.1005 -4.0778 -4.0750 -4.0732 -4.0643 -4.0621 -4.0502 -4.0483 -4.0427 -4.0305 -4.0266 -4.0155 -4.0118 -4.0023 -3.9993 -3.9923 -3.9703 -3.9569 -3.9319 -3.9281 -3.9185 -3.9124 -3.9084 -3.8921 -3.8818 -3.8714 -3.8655 -3.8623 -3.8576 -3.8497 -3.8451 -3.8377 -3.8336 -3.8311 -3.8213 -3.8183 -3.8130 -3.8104 -3.8023 -3.7901 -3.7776 -3.7606 -3.7461 -3.7372 -3.7271 -3.7112 -3.6925 -3.6793 -3.6760 -3.6660 -3.6632 -3.6605 -3.6555 -3.6496 -3.6409 -3.6341 -3.6219 -3.6181 -3.6117 -3.6053 -3.5959 -3.5863 -3.5782 -3.5722 -3.5593 -3.5515 -3.5468 -3.5435 -3.5404 -3.5324 -3.5268 -3.5208 -3.5165 -3.5057 -3.5042 -3.5021 -3.4925 -3.4896 -3.4841 -3.4807 -3.4705 -3.4692 -3.4606 -3.4584 -3.4563 -3.4511 -3.4470 -3.4307 -3.4204 -3.4159 -3.4106 -3.4058 -3.3997 -3.3929 -3.3854 -3.3548 -3.3460 -3.3397 -3.3363 -3.3177 -3.3110 -3.3058 -3.2990 -3.2934 -3.2827 -3.2745 -3.2704 -3.2646 -3.2586 -3.2521 -3.2465 -3.2236 -3.2123 -3.2070 -3.1971 -3.1889 -3.1868 -3.1813 -3.1619 -3.1551 -3.1484 -3.1408 -3.1367 -3.1347 -3.1306 -3.1291 -3.1252 -3.1208 -3.1161 -3.1131 -3.1119 -3.1094 -3.1059 -3.1011 -3.0815 -3.0797 -3.0742 -3.0674 -3.0550 -3.0523 -3.0450 -3.0413 -3.0363 -3.0327 -3.0284 -3.0257 -3.0191 -3.0093 -3.0027 -2.9267 -2.9248 -2.8961 -2.8623 -2.8398 -2.7117 -2.6205 -2.4267 -2.3947 -2.3177 -2.2959 -2.2126 -2.0439 -1.9495 -1.9009 -1.8593 -1.7343 -1.6346 -1.5463 -1.5070 -1.4650 -1.3322 -1.3028 -1.2222 -1.0313 -0.9874 -0.9109 -0.7845 -0.7417 -0.7172 -0.6423 -0.5623 -0.3980 -0.3414 -0.2865 -0.1501 -0.0681 0.0015 0.0300 0.1219 0.3151 0.4674 0.4975 0.5483 0.6370 0.7663 0.8483 0.9453 1.3806 1.4497 1.5828 1.6858 1.8909 1.9504 2.1029 2.2039 2.4190 2.4701 2.6002 2.6915 2.7451 2.8577 3.1045 3.1283 3.2105 3.2975 3.4558 3.5388 3.5924 3.6296 3.7060 3.7418 3.7825 3.8698 3.9779 4.0133 4.0472 4.1095 4.1876 4.2097 4.2450 4.3245 4.3978 4.4331 4.4560 4.5301 4.5816 4.6187 4.7019 4.7376 4.7894 4.8871 4.9387 4.9577 5.0467 5.1892 5.2783 5.4408 5.4655 5.5157 5.5413 5.5944 5.6506 5.6826 5.7240 5.7628 5.7977 5.8527 5.8684 5.9499 5.9858 6.0396 6.1199 6.1708 6.2269 6.2945 6.3338 6.3558 6.4241 6.4976 6.5598 6.5763 6.6230 6.6608 6.6839 6.7102 6.7724 6.8372 6.8717 6.9170 6.9621 6.9764 7.0371 7.0631 7.1554 7.2102 7.2570 7.2953 7.3573 7.4207 7.4825 7.5739 7.5962 7.6260 7.6828 7.7396 7.8028 7.8937 7.9198 7.9620 8.0288 8.0721 8.1142 8.1463 8.1917 8.2068 8.2423 8.3038 8.3429 8.3935 8.4106 8.4343 8.4577 8.4784 8.5180 8.5304 8.5653 8.6004 8.6472 8.6835 8.7023 8.7460 8.8004 8.8524 8.9096 8.9508 8.9983 9.0517 9.1331 9.1758 9.2055 9.2691 9.2913 9.3003 9.3594 9.4137 9.4826 9.5036 9.5569 9.5899 9.6340 9.7206 9.7516 9.7740 9.8161 9.8534 9.8765 9.9494 9.9756 9.9998 10.0744 10.1218 10.1442 10.2139 10.2545 10.2812 10.3235 10.3819 10.3934 10.4793 10.5373 10.5614 10.5972 10.6164 10.6782 10.6964 10.7562 10.7909 10.8151 10.9048 10.9258 10.9889 11.0045 11.0747 -14.1710 -9.8144 -9.1181 -9.0759 -8.8746 -8.4138 -8.3196 -8.2957 -7.9351 -7.6726 -7.6245 -7.3261 -7.3056 -7.0212 -7.0137 -6.9083 -6.7845 -6.5346 -6.4889 -6.3613 -6.3378 -6.2493 -6.2101 -6.1910 -6.1820 -6.1138 -6.0318 -6.0248 -6.0168 -5.9740 -5.9563 -5.9004 -5.8654 -5.8425 -5.8279 -5.8077 -5.7191 -5.7126 -5.6775 -5.6618 -5.6577 -5.6226 -5.6139 -5.6074 -5.5794 -5.5700 -5.5618 -5.5211 -5.5163 -5.5127 -5.4714 -5.4559 -5.4445 -5.4377 -5.4024 -5.3866 -5.3808 -5.3767 -5.3722 -5.3490 -5.3394 -5.3279 -5.3262 -5.3154 -5.3104 -5.2942 -5.2876 -5.2792 -5.2635 -5.2488 -5.2225 -5.1771 -5.1531 -5.1339 -5.1220 -5.1120 -5.1069 -5.1008 -5.0789 -5.0715 -5.0611 -5.0427 -5.0386 -5.0046 -4.9995 -4.9929 -4.9653 -4.9542 -4.9417 -4.9228 -4.9080 -4.8905 -4.8868 -4.8773 -4.8663 -4.8575 -4.8531 -4.8472 -4.8325 -4.8111 -4.7979 -4.7947 -4.7881 -4.7708 -4.7577 -4.7327 -4.7152 -4.7093 -4.6949 -4.6761 -4.6605 -4.6459 -4.6408 -4.6298 -4.6203 -4.6140 -4.5985 -4.5938 -4.5879 -4.5669 -4.5618 -4.5517 -4.5373 -4.5361 -4.5266 -4.5199 -4.5102 -4.5030 -4.4909 -4.4808 -4.4666 -4.4589 -4.4517 -4.4453 -4.4411 -4.4375 -4.4273 -4.4232 -4.4161 -4.4049 -4.3982 -4.3834 -4.3744 -4.3692 -4.3542 -4.3508 -4.3421 -4.3401 -4.3314 -4.3248 -4.3197 -4.3151 -4.3078 -4.3038 -4.2993 -4.2954 -4.2910 -4.2874 -4.2846 -4.2796 -4.2763 -4.2687 -4.2665 -4.2592 -4.2475 -4.2392 -4.2313 -4.2281 -4.2206 -4.2128 -4.2031 -4.1886 -4.1804 -4.1782 -4.1738 -4.1693 -4.1621 -4.1567 -4.1440 -4.1384 -4.1327 -4.1293 -4.1229 -4.1141 -4.1061 -4.0966 -4.0934 -4.0819 -4.0798 -4.0728 -4.0679 -4.0594 -4.0556 -4.0488 -4.0386 -4.0247 -4.0161 -4.0134 -3.9922 -3.9782 -3.9673 -3.9561 -3.9512 -3.9439 -3.9285 -3.9249 -3.9040 -3.9026 -3.8918 -3.8848 -3.8812 -3.8738 -3.8619 -3.8570 -3.8532 -3.8432 -3.8395 -3.8288 -3.8214 -3.8159 -3.8123 -3.8053 -3.8011 -3.7985 -3.7948 -3.7863 -3.7826 -3.7785 -3.7744 -3.7514 -3.7341 -3.7162 -3.7063 -3.6961 -3.6909 -3.6829 -3.6805 -3.6668 -3.6632 -3.6314 -3.6062 -3.6009 -3.5949 -3.5917 -3.5846 -3.5800 -3.5751 -3.5725 -3.5690 -3.5620 -3.5567 -3.5452 -3.5413 -3.5350 -3.5272 -3.5209 -3.5105 -3.5036 -3.4994 -3.4939 -3.4881 -3.4839 -3.4816 -3.4630 -3.4587 -3.4530 -3.4474 -3.4449 -3.4353 -3.4282 -3.4236 -3.4180 -3.4111 -3.4076 -3.3913 -3.3881 -3.3835 -3.3796 -3.3739 -3.3709 -3.3612 -3.3532 -3.3448 -3.3409 -3.3308 -3.3262 -3.3172 -3.2968 -3.2926 -3.2861 -3.2773 -3.2737 -3.2647 -3.2561 -3.2509 -3.2454 -3.2410 -3.2343 -3.2272 -3.2196 -3.2146 -3.2116 -3.2011 -3.1973 -3.1906 -3.1843 -3.1824 -3.1791 -3.1681 -3.1635 -3.1584 -3.1515 -3.1484 -3.1436 -3.1384 -3.1351 -3.1295 -3.1278 -3.1226 -3.1171 -3.1127 -3.1098 -3.1060 -3.1040 -3.0983 -3.0923 -3.0840 -3.0827 -3.0762 -3.0637 -3.0569 -3.0462 -3.0360 -3.0325 -3.0296 -3.0021 -2.9839 -2.9818 -2.9285 -2.8811 -2.8310 -2.7683 -2.6926 -2.6189 -2.4498 -2.3913 -2.3775 -2.3430 -2.3089 -2.2150 -2.1834 -2.0697 -1.8980 -1.8530 -1.7797 -1.7159 -1.5720 -1.5128 -1.3373 -1.2970 -0.9470 -0.8552 -0.8093 -0.7650 -0.6712 -0.6319 -0.5824 -0.3593 -0.3048 -0.2314 -0.2030 -0.0750 0.1336 0.1650 0.2246 0.3108 0.4218 0.5728 0.6206 0.7224 1.1244 1.1487 1.1915 1.2433 1.4344 1.4597 1.6190 1.6562 1.9611 2.1217 2.1233 2.3624 2.4693 2.5314 2.6206 2.7440 2.8495 2.9213 3.0381 3.1120 3.1391 3.1720 3.2220 3.2573 3.2854 3.3180 3.3922 3.5526 3.5928 3.7019 3.7616 3.8948 3.9341 3.9587 4.0170 4.1267 4.2018 4.2716 4.3080 4.4321 4.4742 4.5439 4.5899 4.5998 4.6304 4.7348 4.7812 4.8205 4.9332 4.9661 5.0196 5.0398 5.0822 5.1859 5.2558 5.3301 5.3852 5.4620 5.5392 5.5819 5.6512 5.6909 5.7610 5.8437 5.8779 5.9213 5.9568 6.0249 6.1037 6.1450 6.2030 6.2630 6.2987 6.3261 6.3731 6.4208 6.4713 6.6176 6.6550 6.6919 6.7763 6.8152 6.8762 6.9329 6.9531 7.0351 7.0622 7.1286 7.1787 7.2254 7.2424 7.3221 7.3843 7.4122 7.4573 7.4808 7.4993 7.5366 7.5472 7.6017 7.6295 7.6977 7.7195 7.7638 7.8292 7.8549 7.9171 7.9313 7.9966 8.0288 8.1438 8.1639 8.2101 8.2515 8.2889 8.3317 8.4580 8.4787 8.5460 8.6005 8.6427 8.6968 8.7235 8.7791 8.8143 8.8670 8.8998 8.9655 9.0117 9.0306 9.0654 9.1074 9.1461 9.1873 9.2195 9.2539 9.3019 9.3317 9.3791 9.4005 9.4329 9.4793 9.5093 9.5378 9.5836 9.6080 9.6599 9.7078 9.7583 9.7784 9.8612 9.8932 9.9280 9.9704 9.9988 10.0504 10.1385 10.1921 10.2339 10.2971 10.3129 10.3897 10.4127 10.4717 10.5150 10.5376 10.5501 10.6304 10.6596 10.7200 10.7467 10.7698 10.8455 10.8920 10.9430 10.9916 11.0046 11.0540 11.0962 11.1152 -14.1710 -9.8158 -9.1098 -9.0867 -8.8773 -8.3849 -8.3425 -8.2881 -7.9338 -7.6778 -7.6203 -7.3396 -7.2987 -7.0190 -7.0137 -6.8987 -6.7892 -6.5486 -6.4941 -6.3786 -6.3290 -6.2264 -6.2197 -6.1923 -6.1828 -6.1025 -6.0289 -6.0203 -6.0174 -5.9745 -5.9540 -5.9145 -5.8658 -5.8399 -5.8274 -5.7752 -5.7495 -5.7075 -5.6754 -5.6685 -5.6570 -5.6180 -5.6127 -5.6061 -5.5801 -5.5680 -5.5580 -5.5188 -5.5158 -5.5145 -5.4933 -5.4613 -5.4549 -5.4394 -5.3957 -5.3858 -5.3825 -5.3737 -5.3718 -5.3475 -5.3374 -5.3303 -5.3226 -5.3208 -5.3150 -5.3042 -5.2841 -5.2827 -5.2657 -5.2297 -5.2241 -5.1844 -5.1598 -5.1279 -5.1168 -5.1120 -5.1047 -5.0990 -5.0826 -5.0755 -5.0539 -5.0475 -5.0397 -5.0053 -5.0029 -4.9913 -4.9660 -4.9446 -4.9407 -4.9307 -4.9088 -4.8978 -4.8899 -4.8748 -4.8619 -4.8529 -4.8507 -4.8469 -4.8350 -4.8126 -4.8037 -4.7985 -4.7810 -4.7685 -4.7599 -4.7262 -4.7110 -4.6964 -4.6862 -4.6766 -4.6606 -4.6486 -4.6374 -4.6286 -4.6153 -4.6094 -4.6020 -4.5953 -4.5781 -4.5648 -4.5598 -4.5512 -4.5427 -4.5379 -4.5260 -4.5227 -4.5126 -4.5011 -4.4901 -4.4836 -4.4649 -4.4575 -4.4544 -4.4473 -4.4436 -4.4334 -4.4282 -4.4246 -4.4227 -4.4074 -4.3983 -4.3892 -4.3803 -4.3726 -4.3659 -4.3505 -4.3409 -4.3383 -4.3262 -4.3230 -4.3167 -4.3159 -4.3080 -4.3050 -4.3000 -4.2989 -4.2917 -4.2858 -4.2846 -4.2795 -4.2762 -4.2698 -4.2664 -4.2567 -4.2473 -4.2391 -4.2330 -4.2259 -4.2177 -4.2151 -4.2004 -4.1898 -4.1877 -4.1800 -4.1751 -4.1654 -4.1628 -4.1486 -4.1384 -4.1346 -4.1332 -4.1307 -4.1210 -4.1206 -4.1151 -4.0962 -4.0863 -4.0807 -4.0757 -4.0717 -4.0693 -4.0594 -4.0580 -4.0536 -4.0425 -4.0215 -4.0167 -3.9961 -3.9887 -3.9819 -3.9760 -3.9575 -3.9465 -3.9412 -3.9297 -3.9197 -3.9120 -3.9004 -3.8957 -3.8889 -3.8866 -3.8761 -3.8680 -3.8567 -3.8517 -3.8463 -3.8420 -3.8269 -3.8198 -3.8148 -3.8108 -3.8067 -3.8042 -3.8003 -3.7980 -3.7877 -3.7771 -3.7751 -3.7722 -3.7460 -3.7395 -3.7344 -3.7010 -3.6963 -3.6831 -3.6826 -3.6749 -3.6712 -3.6521 -3.6288 -3.6115 -3.5986 -3.5899 -3.5894 -3.5864 -3.5826 -3.5755 -3.5739 -3.5661 -3.5620 -3.5533 -3.5499 -3.5348 -3.5270 -3.5248 -3.5228 -3.5172 -3.5116 -3.5059 -3.4942 -3.4838 -3.4823 -3.4769 -3.4688 -3.4572 -3.4511 -3.4456 -3.4428 -3.4349 -3.4312 -3.4225 -3.4200 -3.4104 -3.4080 -3.4020 -3.3892 -3.3816 -3.3756 -3.3723 -3.3653 -3.3640 -3.3569 -3.3452 -3.3404 -3.3289 -3.3266 -3.3017 -3.2940 -3.2903 -3.2850 -3.2835 -3.2746 -3.2695 -3.2558 -3.2463 -3.2455 -3.2416 -3.2376 -3.2316 -3.2206 -3.2116 -3.2062 -3.2030 -3.2000 -3.1911 -3.1847 -3.1806 -3.1767 -3.1687 -3.1623 -3.1570 -3.1521 -3.1460 -3.1445 -3.1384 -3.1353 -3.1323 -3.1262 -3.1252 -3.1193 -3.1162 -3.1108 -3.1053 -3.1039 -3.0969 -3.0938 -3.0842 -3.0813 -3.0755 -3.0653 -3.0513 -3.0479 -3.0364 -3.0337 -3.0149 -3.0001 -2.9893 -2.9809 -2.9437 -2.8922 -2.8182 -2.7320 -2.7172 -2.6323 -2.4413 -2.3958 -2.3906 -2.3328 -2.2978 -2.2190 -2.1858 -2.1156 -1.8717 -1.8350 -1.7471 -1.7027 -1.5821 -1.5296 -1.3846 -1.2175 -0.9763 -0.8423 -0.8017 -0.7824 -0.6782 -0.6624 -0.4693 -0.3860 -0.3160 -0.2557 -0.1942 -0.1328 0.1420 0.1552 0.1858 0.3183 0.3527 0.5898 0.6084 0.8261 1.1363 1.1728 1.1792 1.2661 1.4092 1.5059 1.5753 1.7614 1.7767 2.1165 2.1338 2.3448 2.4688 2.5527 2.6141 2.8074 2.8345 2.9609 3.0465 3.0936 3.1317 3.1967 3.2221 3.2354 3.2781 3.3470 3.3988 3.5568 3.5731 3.7162 3.7682 3.8907 3.9230 3.9742 4.0476 4.1060 4.1780 4.2284 4.3046 4.4272 4.4911 4.5410 4.5783 4.6124 4.6232 4.6740 4.7494 4.8680 4.9250 4.9390 5.0103 5.0864 5.1054 5.1510 5.2405 5.3322 5.4135 5.4919 5.5552 5.6015 5.6435 5.6959 5.7178 5.7809 5.8088 5.9676 5.9892 6.0170 6.1033 6.1656 6.2446 6.2833 6.3121 6.3337 6.3674 6.3992 6.4974 6.5577 6.6204 6.6889 6.7623 6.8102 6.8697 6.9392 7.0073 7.0342 7.0859 7.1287 7.1804 7.2290 7.2739 7.3259 7.3758 7.4159 7.4557 7.4961 7.5340 7.5408 7.5572 7.5887 7.6502 7.6909 7.7385 7.7663 7.8101 7.8496 7.8979 7.9449 7.9778 8.0441 8.0876 8.1511 8.2023 8.2794 8.3483 8.3808 8.4413 8.5124 8.5469 8.5895 8.6425 8.6841 8.7303 8.7802 8.8282 8.8716 8.8994 8.9600 8.9800 9.0229 9.0580 9.0826 9.1342 9.2026 9.2510 9.2727 9.3120 9.3286 9.3617 9.3955 9.4476 9.4819 9.5074 9.5620 9.5674 9.5921 9.6985 9.7126 9.7442 9.7796 9.8156 9.8706 9.9143 9.9547 9.9621 10.0920 10.1319 10.1647 10.2771 10.3130 10.3682 10.3750 10.4141 10.4600 10.4887 10.5526 10.5673 10.6252 10.6484 10.6719 10.7470 10.8215 10.8623 10.8963 10.9410 10.9500 10.9806 11.0149 11.0708 11.0982 -14.1710 -9.5227 -9.5157 -9.1652 -8.6539 -8.6091 -8.4082 -8.3058 -7.8321 -7.4798 -7.4401 -7.3671 -7.3077 -7.2843 -6.8027 -6.6503 -6.6439 -6.5375 -6.5274 -6.4611 -6.3760 -6.3077 -6.2506 -6.2104 -6.1965 -6.1907 -6.0861 -6.0704 -6.0595 -5.9843 -5.9551 -5.9311 -5.8868 -5.8538 -5.7948 -5.7883 -5.7661 -5.7524 -5.7472 -5.6879 -5.6594 -5.6355 -5.6230 -5.6082 -5.6020 -5.5620 -5.5418 -5.5326 -5.4719 -5.4542 -5.4523 -5.4378 -5.4347 -5.4274 -5.4226 -5.4194 -5.3761 -5.3712 -5.3585 -5.3569 -5.3491 -5.3249 -5.3182 -5.2993 -5.2859 -5.2773 -5.2651 -5.2592 -5.2556 -5.2075 -5.1912 -5.1846 -5.1770 -5.1682 -5.1586 -5.1524 -5.1386 -5.1141 -5.0887 -5.0679 -5.0446 -5.0374 -5.0321 -5.0126 -5.0092 -4.9955 -4.9926 -4.9789 -4.9568 -4.9343 -4.9217 -4.9153 -4.8982 -4.8924 -4.8842 -4.8749 -4.8626 -4.8418 -4.8270 -4.8155 -4.7956 -4.7668 -4.7580 -4.7523 -4.7307 -4.7256 -4.6951 -4.6867 -4.6755 -4.6615 -4.6550 -4.6513 -4.6382 -4.6308 -4.6206 -4.6193 -4.6042 -4.5952 -4.5709 -4.5638 -4.5521 -4.5411 -4.5382 -4.5289 -4.5227 -4.5141 -4.5016 -4.4897 -4.4729 -4.4651 -4.4520 -4.4471 -4.4362 -4.4307 -4.4227 -4.4174 -4.4108 -4.4067 -4.4015 -4.3992 -4.3877 -4.3856 -4.3753 -4.3685 -4.3656 -4.3633 -4.3593 -4.3526 -4.3479 -4.3427 -4.3360 -4.3287 -4.3168 -4.3150 -4.3113 -4.3047 -4.2938 -4.2904 -4.2870 -4.2826 -4.2771 -4.2704 -4.2697 -4.2589 -4.2533 -4.2497 -4.2427 -4.2405 -4.2272 -4.2208 -4.2157 -4.2033 -4.1992 -4.1929 -4.1909 -4.1765 -4.1702 -4.1539 -4.1485 -4.1379 -4.1360 -4.1289 -4.1272 -4.1216 -4.1140 -4.1093 -4.0985 -4.0928 -4.0841 -4.0832 -4.0763 -4.0699 -4.0639 -4.0539 -4.0295 -4.0233 -4.0146 -3.9959 -3.9715 -3.9572 -3.9450 -3.9374 -3.9351 -3.9326 -3.9012 -3.8968 -3.8864 -3.8783 -3.8724 -3.8671 -3.8649 -3.8569 -3.8548 -3.8475 -3.8413 -3.8390 -3.8304 -3.8069 -3.8033 -3.7842 -3.7817 -3.7809 -3.7751 -3.7724 -3.7678 -3.7651 -3.7551 -3.7501 -3.7442 -3.7329 -3.7290 -3.7052 -3.6964 -3.6906 -3.6760 -3.6740 -3.6630 -3.6555 -3.6387 -3.6131 -3.6095 -3.6072 -3.5931 -3.5883 -3.5868 -3.5779 -3.5754 -3.5730 -3.5669 -3.5527 -3.5430 -3.5400 -3.5374 -3.5287 -3.5269 -3.5084 -3.5060 -3.5045 -3.4988 -3.4909 -3.4890 -3.4780 -3.4717 -3.4635 -3.4493 -3.4464 -3.4375 -3.4309 -3.4140 -3.4059 -3.4011 -3.3985 -3.3910 -3.3883 -3.3841 -3.3721 -3.3695 -3.3667 -3.3486 -3.3445 -3.3384 -3.3321 -3.3268 -3.3221 -3.3180 -3.3147 -3.3092 -3.2987 -3.2880 -3.2840 -3.2833 -3.2789 -3.2748 -3.2608 -3.2469 -3.2389 -3.2359 -3.2307 -3.2245 -3.2139 -3.2121 -3.2088 -3.2022 -3.2002 -3.1961 -3.1919 -3.1848 -3.1826 -3.1778 -3.1768 -3.1725 -3.1700 -3.1622 -3.1563 -3.1559 -3.1484 -3.1411 -3.1368 -3.1339 -3.1279 -3.1247 -3.1207 -3.1182 -3.1109 -3.1014 -3.0911 -3.0856 -3.0716 -3.0642 -3.0610 -3.0536 -3.0364 -3.0343 -3.0288 -3.0251 -3.0247 -2.9710 -2.9415 -2.9242 -2.9079 -2.8689 -2.8322 -2.7476 -2.6949 -2.6750 -2.6011 -2.5754 -2.4125 -2.3914 -2.3787 -2.2002 -2.1915 -2.0789 -1.9327 -1.8977 -1.8346 -1.6635 -1.3757 -1.3220 -1.2255 -1.1732 -0.8485 -0.8202 -0.7790 -0.6750 -0.6569 -0.4642 -0.3695 -0.2288 -0.1162 -0.0834 0.1371 0.1998 0.2401 0.4922 0.5957 0.6275 0.8395 1.0033 1.0139 1.0672 1.1420 1.2501 1.2779 1.4197 1.5320 1.5792 1.6561 1.7085 1.7584 2.1807 2.3953 2.4863 2.6282 2.6578 2.6901 2.7970 2.8385 2.8676 3.0518 3.1107 3.1274 3.2069 3.3182 3.3424 3.3783 3.4783 3.5321 3.6585 3.6729 3.7533 3.8124 3.8619 3.8822 3.9733 4.0956 4.1517 4.1965 4.2544 4.3106 4.4873 4.5123 4.5695 4.6896 4.7049 4.7301 4.7911 4.8237 4.8713 4.8938 4.9078 4.9688 5.0262 5.0468 5.1332 5.1580 5.2057 5.2684 5.3351 5.4243 5.5282 5.6371 5.7221 5.7595 5.8620 5.9028 6.0271 6.0462 6.1280 6.1887 6.2231 6.2779 6.2994 6.3384 6.4174 6.4337 6.5331 6.5705 6.6155 6.6751 6.6912 6.7481 6.7648 6.8370 6.9064 6.9510 6.9919 7.0194 7.1300 7.1706 7.1965 7.2316 7.2498 7.3554 7.4053 7.4634 7.4880 7.5792 7.6052 7.6801 7.7087 7.7853 7.8609 7.9093 7.9723 7.9869 8.0343 8.0944 8.1224 8.1390 8.1872 8.2323 8.2639 8.2980 8.3359 8.3716 8.4162 8.4433 8.5069 8.5204 8.5665 8.6150 8.6669 8.6897 8.7746 8.8492 8.8765 8.9246 8.9795 9.0824 9.1514 9.1662 9.2572 9.2809 9.3322 9.3861 9.4203 9.4628 9.5136 9.5886 9.6012 9.6542 9.7055 9.7735 9.7934 9.8303 9.8818 9.9057 9.9325 10.0113 10.0802 10.1112 10.1433 10.1907 10.2318 10.2706 10.3001 10.3352 10.3924 10.4208 10.4958 10.5230 10.5330 10.5540 10.5839 10.6059 10.6200 10.6397 10.6766 10.7042 10.7272 10.7777 10.8086 10.8473 10.8749 10.8926 10.9383 10.9519 11.0023 11.0169 -14.1710 -9.5427 -9.4986 -9.1621 -8.6648 -8.6148 -8.3644 -8.3253 -7.8331 -7.4666 -7.4617 -7.3714 -7.2986 -7.2825 -6.7937 -6.6564 -6.6380 -6.5687 -6.5182 -6.4804 -6.3548 -6.3074 -6.2452 -6.2083 -6.1986 -6.1843 -6.0975 -6.0726 -6.0569 -5.9755 -5.9499 -5.9316 -5.8989 -5.8536 -5.8069 -5.7874 -5.7555 -5.7444 -5.7330 -5.6867 -5.6478 -5.6408 -5.6273 -5.6140 -5.6078 -5.5801 -5.5385 -5.5202 -5.4878 -5.4590 -5.4470 -5.4392 -5.4379 -5.4245 -5.4220 -5.4172 -5.3943 -5.3696 -5.3615 -5.3577 -5.3329 -5.3248 -5.3181 -5.2979 -5.2845 -5.2760 -5.2708 -5.2593 -5.2532 -5.2090 -5.1993 -5.1846 -5.1770 -5.1629 -5.1583 -5.1491 -5.1478 -5.1208 -5.0756 -5.0692 -5.0456 -5.0408 -5.0358 -5.0134 -5.0082 -5.0007 -4.9935 -4.9609 -4.9552 -4.9423 -4.9254 -4.9145 -4.9055 -4.8928 -4.8835 -4.8732 -4.8660 -4.8458 -4.8249 -4.8045 -4.7856 -4.7656 -4.7607 -4.7501 -4.7405 -4.7093 -4.6986 -4.6817 -4.6737 -4.6649 -4.6535 -4.6473 -4.6390 -4.6251 -4.6211 -4.6181 -4.5952 -4.5867 -4.5726 -4.5616 -4.5539 -4.5514 -4.5361 -4.5304 -4.5238 -4.5104 -4.5016 -4.4951 -4.4778 -4.4658 -4.4479 -4.4436 -4.4353 -4.4268 -4.4191 -4.4168 -4.4103 -4.4082 -4.4020 -4.3990 -4.3868 -4.3822 -4.3788 -4.3745 -4.3698 -4.3666 -4.3619 -4.3550 -4.3527 -4.3451 -4.3331 -4.3289 -4.3219 -4.3167 -4.3102 -4.3091 -4.3014 -4.2961 -4.2883 -4.2795 -4.2759 -4.2668 -4.2631 -4.2603 -4.2550 -4.2488 -4.2405 -4.2348 -4.2258 -4.2215 -4.2122 -4.2021 -4.1982 -4.1955 -4.1902 -4.1848 -4.1700 -4.1581 -4.1480 -4.1389 -4.1351 -4.1274 -4.1245 -4.1207 -4.1088 -4.1043 -4.0945 -4.0911 -4.0842 -4.0835 -4.0777 -4.0743 -4.0579 -4.0509 -4.0412 -4.0180 -4.0117 -4.0005 -3.9968 -3.9725 -3.9423 -3.9358 -3.9344 -3.9229 -3.8993 -3.8945 -3.8883 -3.8787 -3.8718 -3.8672 -3.8613 -3.8531 -3.8513 -3.8493 -3.8469 -3.8395 -3.8280 -3.8068 -3.7987 -3.7864 -3.7852 -3.7812 -3.7749 -3.7714 -3.7676 -3.7622 -3.7567 -3.7483 -3.7407 -3.7283 -3.7243 -3.7102 -3.6976 -3.6875 -3.6849 -3.6733 -3.6654 -3.6420 -3.6298 -3.6158 -3.6095 -3.6050 -3.5972 -3.5920 -3.5853 -3.5814 -3.5768 -3.5712 -3.5619 -3.5563 -3.5473 -3.5409 -3.5344 -3.5242 -3.5217 -3.5157 -3.5122 -3.5046 -3.5000 -3.4931 -3.4815 -3.4785 -3.4706 -3.4614 -3.4534 -3.4491 -3.4435 -3.4193 -3.4144 -3.4117 -3.4060 -3.3990 -3.3910 -3.3855 -3.3829 -3.3756 -3.3706 -3.3596 -3.3520 -3.3410 -3.3368 -3.3319 -3.3245 -3.3205 -3.3183 -3.3140 -3.3099 -3.3013 -3.2875 -3.2845 -3.2824 -3.2789 -3.2705 -3.2621 -3.2515 -3.2420 -3.2315 -3.2270 -3.2222 -3.2129 -3.2100 -3.2074 -3.2028 -3.2006 -3.1964 -3.1934 -3.1887 -3.1830 -3.1796 -3.1730 -3.1696 -3.1694 -3.1629 -3.1603 -3.1529 -3.1502 -3.1453 -3.1408 -3.1319 -3.1283 -3.1261 -3.1216 -3.1196 -3.1148 -3.0952 -3.0916 -3.0807 -3.0740 -3.0661 -3.0606 -3.0547 -3.0390 -3.0355 -3.0292 -3.0274 -3.0113 -2.9878 -2.9581 -2.9251 -2.9006 -2.8431 -2.8310 -2.7549 -2.6821 -2.6435 -2.6227 -2.5661 -2.4645 -2.4015 -2.3608 -2.2093 -2.1386 -2.0873 -1.9538 -1.8823 -1.8308 -1.6761 -1.3627 -1.3171 -1.2775 -1.0829 -0.8782 -0.8488 -0.7677 -0.6727 -0.6303 -0.4411 -0.3266 -0.2502 -0.1396 -0.1116 -0.0097 0.1494 0.3358 0.5474 0.5741 0.6823 0.7620 1.0058 1.0452 1.1168 1.1880 1.2415 1.2797 1.3511 1.5303 1.5772 1.6457 1.6701 1.8217 2.1317 2.3702 2.5520 2.6312 2.6543 2.7227 2.7843 2.8323 2.8578 3.0831 3.1074 3.1339 3.1880 3.2952 3.3354 3.3900 3.4688 3.5833 3.6221 3.6962 3.7671 3.8138 3.8394 3.8984 4.0048 4.0748 4.1332 4.1719 4.2436 4.2951 4.4913 4.5276 4.6028 4.6577 4.6955 4.7094 4.7760 4.8290 4.8739 4.9005 4.9328 4.9542 5.0105 5.0685 5.1107 5.1466 5.2124 5.2546 5.2948 5.4071 5.4993 5.6597 5.7382 5.7935 5.8383 5.9317 6.0243 6.0879 6.1307 6.1731 6.2204 6.2564 6.3359 6.3718 6.3921 6.4652 6.5066 6.5674 6.6147 6.6522 6.6832 6.7492 6.7987 6.8519 6.8874 6.9419 6.9988 7.0733 7.0938 7.1612 7.2168 7.2416 7.2934 7.3589 7.3885 7.4414 7.5327 7.5576 7.6119 7.6686 7.7158 7.7640 7.8647 7.9357 7.9567 7.9871 8.0176 8.0632 8.1047 8.1396 8.1914 8.2082 8.2763 8.3059 8.3495 8.3911 8.4198 8.4524 8.4665 8.5417 8.5938 8.6284 8.7237 8.7449 8.7962 8.8289 8.8489 8.9160 9.0194 9.0522 9.1275 9.1863 9.2342 9.3006 9.3335 9.3790 9.4314 9.4592 9.5214 9.5485 9.6268 9.6745 9.7278 9.7817 9.8070 9.8307 9.8583 9.8741 9.9333 10.0047 10.0474 10.0852 10.1238 10.1623 10.2216 10.2843 10.3107 10.3311 10.3662 10.4210 10.4792 10.5064 10.5268 10.5499 10.5767 10.6019 10.6170 10.6540 10.7019 10.7358 10.7629 10.7832 10.8040 10.8437 10.8721 10.9020 10.9260 10.9594 10.9988 11.0341 -14.1710 -9.8144 -9.1184 -9.0756 -8.8746 -8.4140 -8.3194 -8.2957 -7.9351 -7.6724 -7.6246 -7.3258 -7.3057 -7.0213 -7.0139 -6.9088 -6.7844 -6.5343 -6.4887 -6.3606 -6.3378 -6.2495 -6.2098 -6.1912 -6.1821 -6.1140 -6.0316 -6.0249 -6.0167 -5.9737 -5.9559 -5.9001 -5.8658 -5.8430 -5.8285 -5.8080 -5.7187 -5.7128 -5.6775 -5.6620 -5.6578 -5.6234 -5.6138 -5.6072 -5.5792 -5.5700 -5.5616 -5.5213 -5.5162 -5.5129 -5.4711 -5.4556 -5.4447 -5.4379 -5.4023 -5.3861 -5.3808 -5.3768 -5.3723 -5.3488 -5.3394 -5.3280 -5.3259 -5.3154 -5.3102 -5.2944 -5.2878 -5.2790 -5.2639 -5.2490 -5.2224 -5.1768 -5.1533 -5.1335 -5.1220 -5.1118 -5.1070 -5.1009 -5.0784 -5.0714 -5.0612 -5.0427 -5.0381 -5.0051 -5.0004 -4.9931 -4.9654 -4.9543 -4.9417 -4.9225 -4.9080 -4.8901 -4.8870 -4.8776 -4.8665 -4.8575 -4.8535 -4.8476 -4.8329 -4.8113 -4.7979 -4.7944 -4.7884 -4.7705 -4.7576 -4.7317 -4.7150 -4.7092 -4.6948 -4.6766 -4.6603 -4.6461 -4.6408 -4.6298 -4.6203 -4.6140 -4.5986 -4.5934 -4.5881 -4.5666 -4.5616 -4.5515 -4.5373 -4.5366 -4.5264 -4.5201 -4.5100 -4.5031 -4.4905 -4.4809 -4.4664 -4.4587 -4.4519 -4.4454 -4.4413 -4.4375 -4.4273 -4.4230 -4.4159 -4.4055 -4.3980 -4.3830 -4.3744 -4.3691 -4.3548 -4.3510 -4.3422 -4.3403 -4.3312 -4.3247 -4.3197 -4.3150 -4.3074 -4.3037 -4.2990 -4.2954 -4.2910 -4.2878 -4.2849 -4.2795 -4.2765 -4.2690 -4.2671 -4.2598 -4.2471 -4.2396 -4.2317 -4.2283 -4.2205 -4.2130 -4.2029 -4.1889 -4.1801 -4.1783 -4.1739 -4.1701 -4.1619 -4.1571 -4.1440 -4.1381 -4.1327 -4.1293 -4.1226 -4.1139 -4.1062 -4.0962 -4.0933 -4.0815 -4.0793 -4.0725 -4.0680 -4.0596 -4.0551 -4.0483 -4.0384 -4.0247 -4.0161 -4.0132 -3.9925 -3.9785 -3.9677 -3.9558 -3.9518 -3.9439 -3.9286 -3.9253 -3.9041 -3.9022 -3.8911 -3.8847 -3.8812 -3.8737 -3.8617 -3.8570 -3.8530 -3.8430 -3.8397 -3.8291 -3.8218 -3.8160 -3.8125 -3.8055 -3.8008 -3.7986 -3.7946 -3.7862 -3.7824 -3.7784 -3.7742 -3.7518 -3.7338 -3.7153 -3.7063 -3.6959 -3.6909 -3.6827 -3.6809 -3.6673 -3.6641 -3.6312 -3.6065 -3.6007 -3.5946 -3.5918 -3.5844 -3.5796 -3.5751 -3.5725 -3.5692 -3.5621 -3.5566 -3.5449 -3.5408 -3.5350 -3.5271 -3.5206 -3.5105 -3.5038 -3.4995 -3.4939 -3.4884 -3.4838 -3.4815 -3.4634 -3.4587 -3.4531 -3.4476 -3.4451 -3.4354 -3.4284 -3.4236 -3.4180 -3.4115 -3.4078 -3.3913 -3.3880 -3.3833 -3.3794 -3.3738 -3.3711 -3.3613 -3.3531 -3.3450 -3.3410 -3.3311 -3.3262 -3.3174 -3.2966 -3.2927 -3.2860 -3.2773 -3.2737 -3.2644 -3.2562 -3.2508 -3.2455 -3.2411 -3.2342 -3.2273 -3.2195 -3.2147 -3.2117 -3.2010 -3.1974 -3.1906 -3.1844 -3.1825 -3.1794 -3.1683 -3.1632 -3.1584 -3.1517 -3.1487 -3.1435 -3.1384 -3.1349 -3.1294 -3.1278 -3.1223 -3.1169 -3.1126 -3.1096 -3.1058 -3.1037 -3.0978 -3.0921 -3.0844 -3.0825 -3.0759 -3.0636 -3.0570 -3.0463 -3.0363 -3.0326 -3.0298 -3.0023 -2.9840 -2.9819 -2.9283 -2.8811 -2.8312 -2.7679 -2.6924 -2.6193 -2.4496 -2.3912 -2.3770 -2.3433 -2.3090 -2.2151 -2.1836 -2.0689 -1.8978 -1.8539 -1.7799 -1.7148 -1.5723 -1.5130 -1.3376 -1.2967 -0.9451 -0.8553 -0.8091 -0.7651 -0.6710 -0.6319 -0.5828 -0.3594 -0.3067 -0.2325 -0.2031 -0.0752 0.1337 0.1677 0.2246 0.3110 0.4219 0.5727 0.6191 0.7199 1.1246 1.1486 1.1921 1.2435 1.4354 1.4601 1.6182 1.6562 1.9617 2.1230 2.1244 2.3613 2.4697 2.5327 2.6202 2.7460 2.8491 2.9209 3.0376 3.1089 3.1411 3.1703 3.2205 3.2602 3.2877 3.3183 3.3869 3.5519 3.5928 3.7037 3.7635 3.8913 3.9355 3.9585 4.0150 4.1238 4.2036 4.2716 4.3074 4.4407 4.4828 4.5378 4.5825 4.6014 4.6287 4.7390 4.7787 4.8374 4.9277 4.9692 5.0116 5.0421 5.1160 5.1664 5.2702 5.3037 5.3844 5.4668 5.5327 5.5782 5.6536 5.6934 5.7404 5.8457 5.8776 5.9058 5.9480 6.0087 6.0496 6.1181 6.1926 6.2771 6.2855 6.3314 6.3866 6.4238 6.5408 6.6164 6.6812 6.7224 6.7923 6.8218 6.8701 6.9139 6.9990 7.0552 7.0971 7.1312 7.2139 7.2510 7.2711 7.3550 7.3853 7.4308 7.4623 7.4882 7.5164 7.5347 7.5575 7.5895 7.6471 7.6606 7.7016 7.7316 7.8177 7.8346 7.8843 7.9341 7.9551 7.9870 8.0466 8.0932 8.1277 8.2014 8.2632 8.2929 8.3452 8.4653 8.5299 8.5916 8.6556 8.6810 8.7502 8.7688 8.8048 8.8650 8.9337 8.9530 9.0375 9.0864 9.1166 9.1409 9.1686 9.2302 9.2724 9.3241 9.3522 9.4038 9.4218 9.4725 9.5155 9.5597 9.5735 9.6049 9.6342 9.6530 9.7270 9.7408 9.7658 9.8261 9.8584 9.8911 9.9143 9.9549 10.0093 10.0469 10.0800 10.1451 10.1837 10.2472 10.2849 10.3462 10.3586 10.4020 10.4332 10.4907 10.5244 10.5290 10.5576 10.6266 10.6768 10.7599 10.7819 10.8709 10.9215 10.9556 10.9957 11.0312 11.0474 11.1067 -14.1710 -9.7417 -9.3764 -8.8239 -8.7190 -8.6902 -8.5235 -8.0891 -8.0763 -7.5819 -7.4050 -7.3048 -7.2986 -7.0366 -7.0253 -6.8167 -6.7187 -6.7143 -6.4907 -6.3751 -6.3542 -6.3322 -6.3192 -6.1273 -6.1050 -6.0660 -6.0596 -6.0173 -6.0042 -5.9505 -5.9146 -5.9139 -5.8815 -5.8705 -5.8498 -5.8276 -5.8098 -5.7636 -5.7578 -5.6606 -5.6382 -5.6066 -5.5866 -5.5568 -5.5310 -5.5223 -5.5107 -5.4982 -5.4952 -5.4848 -5.4735 -5.4636 -5.4565 -5.4511 -5.4423 -5.4361 -5.4201 -5.4103 -5.4010 -5.3882 -5.3732 -5.3551 -5.3429 -5.2927 -5.2884 -5.2618 -5.2438 -5.2410 -5.2338 -5.2290 -5.2266 -5.2075 -5.1806 -5.1768 -5.1642 -5.1248 -5.0929 -5.0786 -5.0725 -5.0585 -5.0486 -5.0292 -5.0111 -5.0074 -4.9902 -4.9742 -4.9669 -4.9629 -4.9527 -4.9357 -4.9142 -4.9060 -4.8938 -4.8879 -4.8769 -4.8697 -4.8650 -4.8540 -4.8002 -4.7888 -4.7812 -4.7778 -4.7671 -4.7593 -4.7563 -4.7440 -4.7312 -4.7275 -4.7104 -4.6991 -4.6782 -4.6636 -4.6424 -4.6300 -4.6107 -4.6047 -4.5947 -4.5899 -4.5839 -4.5749 -4.5639 -4.5548 -4.5393 -4.5345 -4.5154 -4.5088 -4.4999 -4.4871 -4.4765 -4.4690 -4.4627 -4.4549 -4.4486 -4.4369 -4.4309 -4.4267 -4.4198 -4.4044 -4.3973 -4.3893 -4.3865 -4.3756 -4.3607 -4.3517 -4.3493 -4.3446 -4.3413 -4.3369 -4.3289 -4.3228 -4.3161 -4.3100 -4.3044 -4.2995 -4.2974 -4.2894 -4.2849 -4.2768 -4.2701 -4.2650 -4.2635 -4.2610 -4.2526 -4.2465 -4.2373 -4.2346 -4.2295 -4.2263 -4.2214 -4.2171 -4.2127 -4.2100 -4.2053 -4.2022 -4.1974 -4.1905 -4.1768 -4.1707 -4.1632 -4.1598 -4.1522 -4.1462 -4.1449 -4.1393 -4.1307 -4.1207 -4.1121 -4.1031 -4.0984 -4.0824 -4.0711 -4.0605 -4.0513 -4.0443 -4.0381 -4.0294 -4.0260 -4.0077 -3.9980 -3.9831 -3.9775 -3.9751 -3.9589 -3.9447 -3.9203 -3.9167 -3.9087 -3.8944 -3.8890 -3.8799 -3.8729 -3.8668 -3.8604 -3.8510 -3.8430 -3.8373 -3.8328 -3.8301 -3.8217 -3.8197 -3.8148 -3.8114 -3.8062 -3.7925 -3.7684 -3.7590 -3.7507 -3.7360 -3.7306 -3.7189 -3.7134 -3.7098 -3.6996 -3.6965 -3.6838 -3.6801 -3.6670 -3.6620 -3.6393 -3.6295 -3.6248 -3.6060 -3.5972 -3.5921 -3.5895 -3.5806 -3.5763 -3.5716 -3.5687 -3.5579 -3.5465 -3.5425 -3.5317 -3.5230 -3.5207 -3.5165 -3.5153 -3.5047 -3.4983 -3.4938 -3.4890 -3.4790 -3.4697 -3.4665 -3.4591 -3.4524 -3.4486 -3.4332 -3.4289 -3.4226 -3.4203 -3.4136 -3.4065 -3.3905 -3.3776 -3.3734 -3.3683 -3.3625 -3.3577 -3.3514 -3.3420 -3.3377 -3.3324 -3.3280 -3.3240 -3.3133 -3.3065 -3.2909 -3.2810 -3.2775 -3.2736 -3.2678 -3.2522 -3.2497 -3.2429 -3.2409 -3.2373 -3.2269 -3.2229 -3.2122 -3.2085 -3.2046 -3.1960 -3.1923 -3.1889 -3.1862 -3.1824 -3.1769 -3.1741 -3.1727 -3.1640 -3.1589 -3.1550 -3.1529 -3.1467 -3.1387 -3.1364 -3.1232 -3.1204 -3.1181 -3.1125 -3.1069 -3.1060 -3.1010 -3.0978 -3.0932 -3.0919 -3.0838 -3.0749 -3.0675 -3.0616 -3.0563 -3.0301 -3.0179 -3.0093 -3.0017 -2.9948 -2.9843 -2.9767 -2.9044 -2.8630 -2.8199 -2.7956 -2.7041 -2.6774 -2.5880 -2.5593 -2.4796 -2.2437 -2.1471 -2.0918 -1.9705 -1.7062 -1.6388 -1.6267 -1.6109 -1.5695 -1.5030 -1.4030 -1.3607 -1.1493 -1.0785 -1.0633 -0.9925 -0.9357 -0.8663 -0.6064 -0.3871 -0.1320 -0.0720 0.0012 0.1622 0.2844 0.3483 0.3581 0.4205 0.5989 0.6255 0.7705 0.9444 1.0152 1.0852 1.1245 1.2383 1.3017 1.5030 1.7523 1.7893 1.8793 2.0617 2.3254 2.3752 2.4371 2.4668 2.4943 2.6329 2.7919 2.8809 2.9537 2.9844 3.0970 3.1569 3.2551 3.2929 3.3392 3.4004 3.4441 3.4850 3.5057 3.6265 3.6588 3.7444 3.8587 3.9805 4.0357 4.0395 4.1301 4.3025 4.3647 4.4653 4.5298 4.5463 4.6272 4.6319 4.6660 4.7155 4.7217 4.8124 4.8632 4.9855 5.0273 5.0710 5.1648 5.1934 5.2610 5.3121 5.3607 5.4268 5.4600 5.5449 5.5726 5.6223 5.7382 5.7856 5.8789 5.9193 5.9913 6.0435 6.1166 6.1291 6.1536 6.2293 6.3239 6.3521 6.3922 6.4306 6.4804 6.5501 6.5780 6.6091 6.6934 6.7349 6.8190 6.8710 6.9967 7.0691 7.1271 7.1799 7.2384 7.2626 7.2883 7.2972 7.3359 7.3648 7.4227 7.4301 7.5158 7.5856 7.6214 7.7237 7.7435 7.7973 7.8223 7.8573 7.9222 7.9365 7.9714 8.0075 8.0400 8.0737 8.1244 8.1616 8.1885 8.2298 8.2586 8.3077 8.3461 8.3728 8.3892 8.4365 8.5383 8.5985 8.6380 8.6638 8.7634 8.8355 8.8724 8.9673 9.0402 9.0748 9.0981 9.1385 9.1635 9.2014 9.2732 9.3603 9.3904 9.4206 9.4509 9.4983 9.5461 9.6006 9.6462 9.6787 9.7524 9.7729 9.8133 9.8277 9.8543 9.8905 9.9448 9.9871 10.0036 10.0337 10.0893 10.1252 10.1495 10.1930 10.2301 10.2414 10.2777 10.2888 10.3228 10.3648 10.3863 10.4001 10.4617 10.5398 10.6268 10.6585 10.6893 10.7422 10.8138 10.8484 10.9412 10.9682 10.9988 11.0825 11.0882 11.1274 -14.1710 -9.5430 -9.4983 -9.1621 -8.6652 -8.6144 -8.3642 -8.3256 -7.8330 -7.4662 -7.4624 -7.3715 -7.2982 -7.2826 -6.7935 -6.6568 -6.6377 -6.5692 -6.5179 -6.4806 -6.3546 -6.3074 -6.2449 -6.2081 -6.1990 -6.1842 -6.0976 -6.0729 -6.0576 -5.9750 -5.9498 -5.9316 -5.8989 -5.8536 -5.8070 -5.7877 -5.7553 -5.7441 -5.7327 -5.6868 -5.6473 -5.6410 -5.6270 -5.6142 -5.6082 -5.5800 -5.5384 -5.5201 -5.4881 -5.4587 -5.4464 -5.4392 -5.4379 -5.4243 -5.4221 -5.4170 -5.3942 -5.3694 -5.3620 -5.3582 -5.3334 -5.3251 -5.3182 -5.2981 -5.2848 -5.2762 -5.2708 -5.2593 -5.2533 -5.2082 -5.1992 -5.1847 -5.1771 -5.1627 -5.1582 -5.1493 -5.1480 -5.1207 -5.0758 -5.0691 -5.0459 -5.0407 -5.0357 -5.0137 -5.0083 -5.0008 -4.9932 -4.9604 -4.9549 -4.9416 -4.9264 -4.9144 -4.9055 -4.8926 -4.8833 -4.8729 -4.8654 -4.8462 -4.8250 -4.8046 -4.7859 -4.7657 -4.7612 -4.7502 -4.7403 -4.7091 -4.6986 -4.6822 -4.6737 -4.6654 -4.6536 -4.6469 -4.6391 -4.6247 -4.6208 -4.6184 -4.5953 -4.5869 -4.5724 -4.5613 -4.5536 -4.5511 -4.5364 -4.5305 -4.5237 -4.5104 -4.5015 -4.4948 -4.4777 -4.4656 -4.4479 -4.4442 -4.4352 -4.4268 -4.4193 -4.4167 -4.4104 -4.4086 -4.4017 -4.3991 -4.3872 -4.3820 -4.3789 -4.3748 -4.3697 -4.3664 -4.3618 -4.3557 -4.3525 -4.3451 -4.3330 -4.3286 -4.3221 -4.3165 -4.3105 -4.3090 -4.3011 -4.2961 -4.2884 -4.2790 -4.2760 -4.2669 -4.2631 -4.2603 -4.2548 -4.2486 -4.2403 -4.2346 -4.2257 -4.2213 -4.2123 -4.2020 -4.1976 -4.1954 -4.1898 -4.1846 -4.1702 -4.1579 -4.1479 -4.1390 -4.1353 -4.1273 -4.1248 -4.1209 -4.1089 -4.1048 -4.0946 -4.0910 -4.0846 -4.0838 -4.0777 -4.0745 -4.0577 -4.0504 -4.0408 -4.0183 -4.0120 -4.0005 -3.9968 -3.9724 -3.9427 -3.9360 -3.9344 -3.9229 -3.8995 -3.8945 -3.8883 -3.8788 -3.8720 -3.8674 -3.8612 -3.8535 -3.8515 -3.8493 -3.8469 -3.8397 -3.8279 -3.8066 -3.7986 -3.7862 -3.7844 -3.7815 -3.7749 -3.7715 -3.7678 -3.7623 -3.7566 -3.7492 -3.7411 -3.7278 -3.7243 -3.7105 -3.6978 -3.6874 -3.6846 -3.6730 -3.6652 -3.6418 -3.6297 -3.6161 -3.6093 -3.6049 -3.5972 -3.5918 -3.5855 -3.5813 -3.5766 -3.5711 -3.5620 -3.5565 -3.5473 -3.5414 -3.5344 -3.5242 -3.5218 -3.5158 -3.5124 -3.5045 -3.4998 -3.4931 -3.4814 -3.4783 -3.4707 -3.4613 -3.4536 -3.4493 -3.4434 -3.4194 -3.4144 -3.4114 -3.4059 -3.3989 -3.3908 -3.3852 -3.3826 -3.3755 -3.3707 -3.3595 -3.3518 -3.3410 -3.3366 -3.3317 -3.3245 -3.3206 -3.3183 -3.3141 -3.3101 -3.3014 -3.2874 -3.2846 -3.2826 -3.2790 -3.2709 -3.2621 -3.2516 -3.2418 -3.2313 -3.2270 -3.2221 -3.2125 -3.2100 -3.2072 -3.2030 -3.2005 -3.1962 -3.1933 -3.1887 -3.1829 -3.1793 -3.1731 -3.1697 -3.1693 -3.1628 -3.1602 -3.1530 -3.1501 -3.1455 -3.1408 -3.1322 -3.1286 -3.1266 -3.1217 -3.1197 -3.1148 -3.0956 -3.0918 -3.0809 -3.0742 -3.0660 -3.0608 -3.0549 -3.0388 -3.0353 -3.0289 -3.0270 -3.0115 -2.9880 -2.9578 -2.9250 -2.8999 -2.8426 -2.8313 -2.7549 -2.6824 -2.6439 -2.6227 -2.5664 -2.4645 -2.4018 -2.3615 -2.2095 -2.1387 -2.0878 -1.9540 -1.8818 -1.8310 -1.6755 -1.3624 -1.3166 -1.2775 -1.0829 -0.8776 -0.8490 -0.7680 -0.6731 -0.6313 -0.4409 -0.3266 -0.2501 -0.1395 -0.1110 -0.0085 0.1506 0.3368 0.5457 0.5733 0.6818 0.7612 1.0053 1.0455 1.1167 1.1882 1.2422 1.2815 1.3511 1.5310 1.5779 1.6460 1.6683 1.8205 2.1316 2.3695 2.5524 2.6311 2.6528 2.7263 2.7819 2.8312 2.8535 3.0833 3.1074 3.1384 3.1941 3.2955 3.3367 3.3903 3.4628 3.5827 3.6209 3.6949 3.7712 3.8107 3.8403 3.8988 4.0033 4.0737 4.1344 4.1738 4.2470 4.2921 4.4912 4.5194 4.5859 4.6507 4.6978 4.7162 4.7539 4.8305 4.8696 4.9082 4.9392 4.9804 5.0335 5.0893 5.1058 5.1560 5.2008 5.2367 5.2839 5.4135 5.4999 5.6572 5.7489 5.7982 5.8347 5.9810 6.0270 6.0923 6.1369 6.1761 6.2151 6.2722 6.2939 6.3504 6.3686 6.4659 6.4954 6.5466 6.5978 6.6166 6.6561 6.7357 6.7950 6.8346 6.8598 6.9732 6.9897 7.0767 7.1478 7.2247 7.2360 7.2601 7.3165 7.3675 7.4131 7.4567 7.5352 7.5617 7.6161 7.6685 7.7385 7.7957 7.8628 7.8768 7.9413 7.9615 7.9774 8.0203 8.0475 8.0799 8.1526 8.2289 8.2656 8.3022 8.3260 8.3748 8.4292 8.4947 8.5481 8.5634 8.6109 8.6660 8.7488 8.7761 8.8317 8.8761 8.9552 8.9783 9.0258 9.0920 9.1332 9.1605 9.2411 9.2582 9.3388 9.3576 9.3940 9.4475 9.4752 9.5167 9.5774 9.6456 9.6594 9.7346 9.7676 9.7928 9.8481 9.8921 9.9739 9.9954 10.0325 10.0446 10.0705 10.1286 10.1509 10.2079 10.2664 10.3161 10.3583 10.3941 10.4425 10.4585 10.5060 10.5414 10.5591 10.5831 10.6285 10.6494 10.7127 10.7474 10.7715 10.8331 10.8792 10.9026 10.9148 10.9751 11.0240 11.0427 11.0784 11.0918</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 1.00009 1.01923 1.02373 1.02613 1.02823 1.02447 1.02290 0.84116 0.83354 0.48049 0.42935 0.37182 0.22979 -0.00746 -0.00464 -0.00422 -0.00118 -0.00003 -0.00002 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.00063 1.00181 1.00665 1.03142 1.02596 0.91062 0.72094 0.65366 0.13638 0.00276 -0.00911 -0.00451 -0.00325 -0.00010 -0.00002 -0.00001 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00008 1.00089 1.00256 1.00562 1.02865 1.02293 0.89023 0.76912 0.60974 0.11199 0.04846 -0.03193 -0.00712 -0.00322 -0.00063 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00004 1.00022 1.03473 1.02352 1.00064 1.00013 0.95415 0.80374 0.61764 0.28062 -0.02672 -0.02350 -0.00390 -0.00272 -0.00090 -0.00006 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.00058 1.03373 1.02516 1.01800 1.00369 0.94362 0.75823 0.35195 0.19724 -0.03011 -0.01449 -0.01182 -0.00360 -0.00110 -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 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 1.00008 1.00090 1.00257 1.00562 1.02857 1.02304 0.89092 0.77223 0.61132 0.11333 0.04794 -0.03164 -0.00711 -0.00322 -0.00061 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00004 1.00272 1.00627 1.01826 1.03221 0.94822 0.79185 0.12677 0.03769 -0.00140 -0.00015 -0.00004 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.00450 1.00844 1.02567 1.03420 0.96606 0.84501 0.28120 -0.03284 -0.00259 -0.00010 -0.00003 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00003 1.00131 1.00274 1.00851 1.03372 0.24842 0.08815 -0.03059 -0.03408 -0.00012 -0.00006 -0.00002 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.00082 1.00370 1.00902 1.03525 0.20363 0.07712 0.00884 -0.01530 -0.00027 -0.00012 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00004 1.00273 1.00617 1.01821 1.03242 0.94879 0.79258 0.12768 0.03723 -0.00134 -0.00015 -0.00004 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.00055 1.03375 1.02530 1.01791 1.00429 0.94325 0.75824 0.35265 0.19718 -0.03000 -0.01444 -0.01171 -0.00356 -0.00109 -0.00020 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00002 1.00081 1.00373 1.00899 1.03520 0.20266 0.07604 0.00882 -0.01531 -0.00027 -0.00013 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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="207"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="21"
                          units="nonsi2:ev.angstrom-1">-0.032087 -0.021993 0.067496 0.000141 0.017672 0.081663 0.008724 -0.021892 0.062152 0.000638 -0.006850 0.093877 0.006365 -0.081696 -0.061495 0.001889 0.078927 -0.071416 0.014167 -0.078340 -0.161913 0.014099 0.083210 -0.057918 -0.015882 0.097695 0.129099 -0.050209 -0.008123 0.182246 0.016005 -0.013259 -0.242481 0.062842 -0.022280 0.175927 -0.067116 0.013175 -0.159736 -0.028079 0.016847 0.398100 0.099984 -0.071057 -0.193553 -0.053348 -0.063960 0.267053 -0.024123 -0.017934 0.079532 0.000579 0.031339 0.065225 0.019292 -0.005191 0.064443 0.003907 -0.008508 0.102402 0.018103 -0.060375 -0.070812 -0.002465 0.076226 -0.025385 0.012524 -0.069345 -0.135500 0.001140 0.072762 -0.042369 -0.006698 0.082714 0.120213 -0.099696 -0.113612 0.204735 -0.000733 0.000356 -0.211956 0.069650 -0.039552 0.136628 -0.138230 -0.086409 0.256635 0.002195 -0.031318 0.203461 0.181881 0.069543 -0.172848 -0.009072 -0.074696 -0.059289 -0.009774 -0.011533 0.068342 0.001093 0.005696 0.071125 0.017639 -0.014109 0.093110 -0.020101 -0.008500 0.090742 0.002030 -0.066958 -0.044315 0.001413 0.084518 -0.039861 0.018831 -0.080907 -0.135911 0.007020 0.089408 -0.062439 0.005677 0.069962 0.154790 -0.121402 -0.024525 0.198251 0.019068 0.011655 -0.250092 0.058469 -0.048945 0.123203 -0.077280 -0.023353 -0.206340 0.015928 0.014822 0.148804 0.121902 0.002036 -0.172867 -0.012693 -0.074586 -0.089911 -0.018225 -0.002123 0.071958 -0.011875 0.007243 0.072424 0.006226 -0.005584 0.070988 -0.011241 0.007850 0.090136 0.005040 -0.070604 -0.048556 -0.000424 0.074188 -0.039715 0.004861 -0.073915 -0.166265 0.018135 0.071237 -0.023684 0.006896 0.063112 0.153578 -0.091283 -0.035090 0.129076 0.022712 0.002210 -0.208319 0.060270 -0.048474 0.162865 -0.089449 0.002067 -0.182491 -0.015008 0.009842 0.174529 0.057306 0.031335 -0.188490 -0.007740 -0.049447 -0.094537 -0.097202 -0.067953 -0.069756 0.127588 0.333826 -0.163911 0.000814 0.057980 0.076771 -0.005043 0.061386 0.084826 0.003436 -0.037841 -0.872272 -0.031947 -0.021921 0.067203 0.000320 0.017856 0.081839 0.008785 -0.021863 0.061943 0.000712 -0.006695 0.093866 0.006142 -0.078367 -0.058134 -0.000238 0.076882 -0.069691 0.014164 -0.077862 -0.158006 0.016503 0.080992 -0.055339 -0.015699 0.084426 0.121096 -0.040890 -0.004393 0.174632 0.013782 -0.012459 -0.232446 0.053648 -0.017224 0.170443 -0.057736 0.010976 -0.153117 -0.027068 0.014737 0.388003 0.085797 -0.068751 -0.185806 -0.048893 -0.055457 0.260266 -0.023935 -0.017931 0.079403 0.000714 0.031456 0.065158 0.019371 -0.005045 0.064283 0.004043 -0.008402 0.102067 0.017450 -0.056826 -0.067376 -0.004915 0.074416 -0.024343 0.012543 -0.069160 -0.132990 0.003781 0.071025 -0.040905 -0.005619 0.070066 0.117114 -0.089456 -0.106991 0.196591 -0.002969 -0.002195 -0.194912 0.059400 -0.034554 0.127364 -0.122836 -0.082121 0.249825 0.002193 -0.024954 0.192760 0.167683 0.065660 -0.168067 -0.007882 -0.064846 -0.057139 -0.009560 -0.011370 0.068161 0.001175 0.005756 0.071105 0.017713 -0.013999 0.093010 -0.020001 -0.008358 0.090487 0.000998 -0.063354 -0.041246 -0.000794 0.083034 -0.038637 0.019581 -0.080229 -0.132535 0.009099 0.087405 -0.060889 0.004937 0.059068 0.143895 -0.113448 -0.019350 0.191275 0.016933 0.010810 -0.239905 0.049222 -0.043117 0.114716 -0.060876 -0.018985 -0.194235 0.015318 0.009847 0.145873 0.105470 0.002697 -0.164644 -0.012262 -0.065436 -0.086874 -0.017979 -0.001987 0.071696 -0.011798 0.007288 0.072402 0.006218 -0.005485 0.070811 -0.011123 0.008008 0.089919 0.005007 -0.067369 -0.045767 -0.002976 0.072048 -0.038390 0.004895 -0.072996 -0.163172 0.020579 0.068093 -0.020752 0.006416 0.052921 0.142597 -0.081629 -0.030990 0.122096 0.019312 0.002162 -0.200044 0.050829 -0.043045 0.152507 -0.072778 0.004074 -0.170880 -0.014449 0.005160 0.170563 0.043429 0.030951 -0.180228 -0.006931 -0.041887 -0.091391 -0.093803 -0.073734 -0.071761 0.128146 0.324108 -0.161121 0.001266 0.051636 0.067496 -0.005290 0.055480 0.077180 0.002205 -0.039330 -0.868907 -0.031881 -0.022128 0.066400 0.000444 0.017962 0.082293 0.008570 -0.022156 0.061341 0.000590 -0.006648 0.093835 0.005129 -0.068620 -0.048297 -0.007159 0.070264 -0.064775 0.013772 -0.076839 -0.146076 0.023524 0.073913 -0.047824 -0.012170 0.047353 0.096989 -0.008775 0.007834 0.147650 0.010512 -0.012194 -0.200298 0.027613 -0.000746 0.151339 -0.027909 0.005223 -0.139347 -0.026880 0.011538 0.359241 0.043125 -0.060220 -0.166814 -0.038236 -0.026901 0.243467 -0.023743 -0.018303 0.079102 0.000769 0.031423 0.064998 0.019253 -0.005001 0.063837 0.004062 -0.008464 0.101201 0.015171 -0.046402 -0.057297 -0.012800 0.068468 -0.021510 0.012208 -0.069005 -0.125280 0.011591 0.065344 -0.036798 0.000241 0.035513 0.108668 -0.056358 -0.087887 0.166184 -0.008545 -0.010146 -0.142050 0.029044 -0.020036 0.097788 -0.086773 -0.067194 0.233823 0.001707 -0.004750 0.159991 0.122604 0.053779 -0.155165 -0.005450 -0.033598 -0.049017 -0.009275 -0.011303 0.067671 0.001062 0.005547 0.071053 0.017551 -0.014083 0.092838 -0.020067 -0.008348 0.089744 -0.002435 -0.052709 -0.032315 -0.007943 0.078123 -0.035117 0.021485 -0.078558 -0.122254 0.015154 0.080936 -0.056442 0.005757 0.029314 0.111639 -0.086956 -0.002536 0.163248 0.015968 0.005773 -0.206945 0.021733 -0.026411 0.086730 -0.014889 -0.010135 -0.160769 0.010882 -0.006520 0.141734 0.056369 0.005158 -0.139297 -0.009908 -0.035517 -0.075417 -0.017609 -0.001958 0.071074 -0.011965 0.007031 0.072410 0.005829 -0.005590 0.070370 -0.011121 0.008073 0.089313 0.004560 -0.057881 -0.037535 -0.011202 0.065107 -0.034668 0.004608 -0.070606 -0.153716 0.027734 0.058187 -0.012314 0.005714 0.023972 0.110741 -0.049261 -0.016984 0.096239 0.015646 0.000790 -0.172634 0.022825 -0.026461 0.118615 -0.022306 0.008461 -0.140775 -0.014838 -0.010040 0.161552 0.001629 0.031155 -0.157119 -0.004859 -0.018480 -0.079273 -0.084521 -0.091493 -0.077337 0.129478 0.292588 -0.151001 0.002244 0.032813 0.040458 -0.006164 0.037775 0.054767 -0.004159 -0.046567 -0.842868 -0.032100 -0.022489 0.065442 0.000354 0.018215 0.083813 0.007720 -0.022640 0.060819 -0.000052 -0.006480 0.094475 0.002809 -0.049221 -0.029769 -0.021359 0.057271 -0.055374 0.012652 -0.074890 -0.122031 0.037278 0.060059 -0.033474 -0.003527 -0.030336 0.043024 0.051000 0.030670 0.098612 0.003760 -0.009873 -0.139590 -0.022807 0.029182 0.113828 0.034272 -0.006589 -0.106652 -0.029465 0.003564 0.297191 -0.043840 -0.045345 -0.128909 -0.014250 0.025920 0.209314 -0.023713 -0.019004 0.079219 0.000447 0.031390 0.065349 0.018637 -0.004837 0.063641 0.003753 -0.008572 0.100146 0.010560 -0.025683 -0.038004 -0.029065 0.056652 -0.016286 0.011147 -0.068636 -0.109396 0.027037 0.054055 -0.029231 0.013883 -0.036309 0.086473 0.008040 -0.053601 0.115273 -0.017732 -0.026094 -0.045676 -0.028494 0.009430 0.035915 -0.009901 -0.036691 0.198145 -0.001892 0.049984 0.092883 0.029275 0.031677 -0.129188 0.000866 0.029409 -0.028911 -0.009083 -0.011101 0.067306 0.000408 0.005144 0.071626 0.016850 -0.014243 0.093132 -0.020515 -0.008289 0.089007 -0.009100 -0.031421 -0.015752 -0.022557 0.068385 -0.028352 0.024718 -0.075336 -0.101419 0.026985 0.068171 -0.048071 0.008104 -0.034131 0.038994 -0.034723 0.031694 0.116842 0.013389 -0.002003 -0.143773 -0.028272 0.006015 0.028214 0.080423 0.012091 -0.095030 0.001556 -0.035327 0.132178 -0.045050 0.008094 -0.094445 -0.007121 0.024448 -0.048942 -0.017270 -0.001863 0.070400 -0.012654 0.006548 0.073041 0.004656 -0.005713 0.070133 -0.011454 0.008194 0.088826 0.003349 -0.039014 -0.021800 -0.028054 0.051415 -0.027815 0.003677 -0.065814 -0.134395 0.041941 0.039100 0.003207 0.006346 -0.036753 0.038948 0.014627 0.008244 0.048829 0.008297 -0.001132 -0.121577 -0.030204 0.006345 0.049883 0.077142 0.019461 -0.078343 -0.015862 -0.037273 0.145286 -0.083957 0.030901 -0.115894 0.001015 0.030284 -0.051015 -0.068366 -0.127329 -0.086827 0.130019 0.217946 -0.122173 0.003700 -0.002274 -0.010565 -0.007976 0.004159 0.012643 -0.010281 -0.057812 -0.783377 -0.031707 -0.022615 0.064504 0.000781 0.019098 0.087660 0.006610 -0.023068 0.060749 -0.000687 -0.005669 0.096813 -0.000762 -0.009998 0.001418 -0.049366 0.032367 -0.040078 0.011184 -0.071034 -0.074295 0.066170 0.033735 -0.009084 0.015715 -0.187942 -0.077948 0.175930 0.079209 -0.004774 -0.011156 -0.004057 -0.016248 -0.117397 0.090624 0.043298 0.156958 -0.031018 -0.036479 -0.053751 -0.024703 0.162065 -0.219931 -0.010557 -0.038911 0.043905 0.104932 0.123401 -0.022855 -0.019905 0.080557 0.000361 0.031672 0.067019 0.018095 -0.004124 0.064336 0.003827 -0.008287 0.099200 0.003243 0.016065 -0.004225 -0.061729 0.033380 -0.009739 0.009590 -0.067267 -0.076971 0.059936 0.031946 -0.018355 0.042006 -0.184859 0.033817 0.146290 0.023391 0.014012 -0.032501 -0.048495 0.126491 -0.146943 0.066413 -0.083923 0.128786 0.069021 0.098073 -0.007707 0.210137 -0.075983 -0.157483 -0.012122 -0.076272 0.010717 0.155590 0.020811 -0.007966 -0.010011 0.067593 -0.000339 0.004698 0.073784 0.015999 -0.014064 0.094603 -0.020533 -0.007636 0.088621 -0.019625 0.011994 0.010792 -0.051124 0.049372 -0.017391 0.031094 -0.068842 -0.059831 0.052083 0.043480 -0.034899 0.010307 -0.168205 -0.119651 0.066213 0.101578 0.026161 0.003215 -0.018779 -0.017316 -0.132335 0.070252 -0.084926 0.259743 0.052978 0.047469 -0.020379 -0.093126 0.110496 -0.241009 0.015007 0.002547 -0.000449 0.139576 0.013650 -0.015852 -0.001146 0.070074 -0.013276 0.005961 0.075105 0.002978 -0.005567 0.070581 -0.011298 0.008728 0.088994 0.001898 -0.001103 0.005404 -0.061653 0.024708 -0.018325 0.002451 -0.055810 -0.095446 0.072468 0.003498 0.027306 0.005583 -0.168311 -0.118988 0.144281 0.060218 -0.045930 -0.010935 -0.007921 -0.018723 -0.138336 0.072500 -0.087509 0.275182 0.035826 0.050919 -0.015078 -0.092524 0.108828 -0.248193 0.028264 -0.029320 0.010607 0.123561 0.017195 -0.042659 -0.197254 -0.101234 0.127902 0.016291 -0.028575 0.007278 -0.062852 -0.101466 -0.008822 -0.056331 -0.062389 -0.015552 -0.100871 -0.609141 -0.031617 -0.022138 0.063589 0.001195 0.019159 0.087680 0.006584 -0.022852 0.060907 -0.000499 -0.005692 0.097652 0.002124 -0.003032 0.000005 -0.050616 0.029082 -0.034951 0.008317 -0.066078 -0.050065 0.064479 0.030178 -0.008506 0.007258 -0.115933 -0.083471 0.126739 0.054398 -0.013172 -0.006111 -0.002684 -0.001560 -0.076033 0.057093 0.031897 0.071993 -0.023757 -0.051880 -0.059986 0.002916 0.123688 -0.123705 -0.012939 -0.045775 0.053386 0.061631 0.073258 -0.022698 -0.020248 0.081884 0.000236 0.031669 0.065695 0.018255 -0.003817 0.064508 0.004299 -0.008461 0.097966 0.000369 0.015244 -0.003762 -0.064951 0.031314 -0.023470 0.009358 -0.065306 -0.064144 0.064018 0.028742 -0.030367 0.028382 -0.126235 0.036520 0.096722 0.001483 -0.009265 -0.025431 -0.041076 0.124091 -0.095328 0.037989 -0.082045 0.082166 0.119848 0.008165 -0.007921 0.190135 -0.075941 -0.090835 -0.000599 -0.074630 0.009072 0.108166 0.010438 -0.007388 -0.009579 0.067389 -0.000382 0.004070 0.072473 0.016050 -0.014221 0.094989 -0.020147 -0.007614 0.087526 -0.026486 0.019849 0.007263 -0.052537 0.047777 -0.030738 0.035536 -0.066678 -0.038633 0.057779 0.040727 -0.038324 0.007653 -0.112891 -0.090244 0.034975 0.068658 0.006058 0.001893 -0.016989 0.000548 -0.085063 0.041692 -0.074559 0.146198 0.020787 0.022289 -0.004934 -0.013960 0.070589 -0.151682 0.012654 -0.006228 -0.004110 0.100680 0.007467 -0.015292 -0.000775 0.069710 -0.012830 0.005618 0.073432 0.002814 -0.005455 0.071159 -0.011015 0.009171 0.088207 0.002266 0.002881 -0.006492 -0.064035 0.021261 -0.032141 0.003746 -0.056208 -0.071980 0.077524 -0.005839 0.023463 0.006972 -0.113837 -0.092267 0.092513 0.038250 -0.048258 -0.007862 -0.012090 -0.006945 -0.084899 0.045326 -0.083776 0.161441 0.012724 0.025673 -0.007888 -0.010743 0.067516 -0.152318 0.016644 -0.030730 0.001137 0.088551 0.013093 -0.034636 -0.187000 -0.056582 0.123602 0.014926 -0.007724 0.005829 -0.065802 -0.053235 -0.008893 -0.060176 -0.014438 -0.024755 -0.130593 -0.460488 -0.031578 -0.021142 0.062072 0.001696 0.018925 0.087889 0.006178 -0.022522 0.061595 -0.000369 -0.005921 0.099820 0.007120 0.011408 -0.004080 -0.053526 0.022272 -0.024272 0.002799 -0.057036 -0.003107 0.060831 0.022710 -0.007351 -0.013324 0.031193 -0.097652 0.027795 0.004266 -0.033829 0.004462 -0.000026 0.034674 0.010626 -0.010467 0.005106 -0.104053 -0.009536 -0.094728 -0.088526 0.048562 0.000378 0.068748 -0.019981 -0.057773 0.099778 -0.043335 -0.063084 -0.022542 -0.021119 0.085018 -0.000500 0.031158 0.063384 0.018272 -0.003356 0.065344 0.005028 -0.009106 0.095712 -0.005758 0.013622 -0.002824 -0.072443 0.026656 -0.052410 0.008414 -0.061628 -0.038433 0.072682 0.021914 -0.055703 -0.001141 -0.001310 0.043369 -0.006306 -0.039424 -0.053393 -0.011725 -0.024965 0.115559 0.011092 -0.019361 -0.080452 -0.003608 0.273057 -0.222609 -0.006474 0.149982 -0.067813 0.037442 0.021316 -0.071298 0.004460 0.004065 -0.014273 -0.006488 -0.008720 0.067389 -0.001053 0.002447 0.070150 0.015818 -0.014818 0.096215 -0.019325 -0.007785 0.085558 -0.040304 0.036123 -0.001498 -0.055889 0.043950 -0.058752 0.044060 -0.062690 0.002980 0.069312 0.034148 -0.045919 0.002026 0.000490 -0.023226 -0.030055 0.005443 -0.028255 0.001953 -0.014291 0.046961 0.005602 -0.013440 -0.057665 -0.079044 -0.042322 -0.031605 0.024093 0.151844 -0.005431 0.036575 0.011340 -0.025528 -0.010783 0.017813 -0.005682 -0.014401 -0.000216 0.069365 -0.012175 0.004663 0.070288 0.002167 -0.005437 0.072693 -0.010641 0.009688 0.086837 0.002951 0.011124 -0.031484 -0.069591 0.013612 -0.061260 0.005845 -0.056644 -0.026145 0.088581 -0.025190 0.014038 0.006277 -0.002666 -0.033259 -0.013689 -0.010100 -0.049084 0.000936 -0.019942 0.021008 0.018367 -0.008128 -0.073051 -0.078210 -0.036792 -0.031877 0.010211 0.160871 -0.009861 0.057692 -0.013224 -0.042119 -0.016457 0.017574 0.001478 -0.013823 -0.162574 0.041790 0.114810 0.010418 0.038345 0.002953 -0.072852 0.052286 -0.008223 -0.069140 0.090787 -0.055627 -0.215452 -0.061303 -0.031327 -0.020553 0.061114 0.001665 0.018900 0.087879 0.006167 -0.022010 0.062003 -0.000488 -0.006309 0.100926 0.010051 0.010711 -0.006238 -0.051046 0.023771 -0.011151 0.000524 -0.056031 -0.000350 0.053675 0.024858 -0.003820 -0.015341 0.046639 -0.093726 0.001314 -0.003002 -0.024120 0.001670 -0.003137 0.023221 0.017571 -0.018806 -0.003274 -0.063604 0.028022 -0.068195 -0.048353 0.001183 0.005256 0.036928 0.014066 -0.036283 0.056756 -0.026544 -0.067713 -0.022758 -0.021433 0.086059 -0.001054 0.030735 0.062225 0.018082 -0.003412 0.065580 0.005170 -0.009419 0.095284 -0.008168 0.003343 -0.005539 -0.068938 0.029877 -0.064282 0.010564 -0.064122 -0.049280 0.072152 0.023777 -0.062884 -0.006489 0.018434 0.011551 -0.020556 -0.022793 -0.052906 -0.005026 -0.016537 0.060731 0.024031 -0.016091 -0.050305 0.020082 0.209047 -0.187844 -0.001287 0.045762 -0.035625 0.030483 0.044008 -0.042446 0.002673 -0.013843 -0.023483 -0.006779 -0.008030 0.067543 -0.001663 0.002022 0.069110 0.015369 -0.015044 0.096026 -0.019004 -0.007802 0.085151 -0.046520 0.034219 -0.004229 -0.054070 0.045979 -0.068487 0.049517 -0.059084 -0.002788 0.071806 0.035927 -0.047573 0.004372 0.019754 -0.030777 -0.015032 -0.016912 -0.027523 -0.001965 -0.009382 0.034773 0.014980 -0.016203 -0.026936 -0.049529 -0.007853 -0.013889 0.021458 0.070142 -0.001773 0.018894 0.040888 -0.018313 -0.013832 -0.000592 -0.015340 -0.014265 0.000059 0.069037 -0.012243 0.004264 0.069135 0.001999 -0.005616 0.073056 -0.010247 0.009733 0.086667 0.002252 0.007487 -0.042186 -0.067705 0.016955 -0.068888 0.007666 -0.061933 -0.029539 0.085264 -0.028977 0.007437 0.006403 0.015003 -0.035639 -0.023451 -0.017206 -0.025792 0.002290 -0.015171 0.016357 0.023977 -0.016898 -0.041119 -0.049320 0.010453 -0.012519 0.006458 0.054283 -0.002181 0.029462 0.026204 -0.016298 -0.024225 0.015063 -0.009622 -0.015850 -0.134567 0.005550 0.097529 0.044268 0.006784 -0.000042 -0.043978 0.018023 -0.004484 -0.041977 0.039573 -0.054596 -0.194573 -0.035175 -0.030993 -0.018800 0.058788 0.001317 0.019336 0.087462 0.005855 -0.020454 0.062733 -0.001083 -0.006811 0.103182 0.016564 0.009377 -0.011969 -0.046203 0.027110 0.018334 -0.004873 -0.053282 0.005771 0.037484 0.029829 0.002954 -0.016800 0.082447 -0.087914 -0.060896 -0.020125 -0.005917 -0.004792 -0.007531 -0.004264 0.035342 -0.041767 -0.030924 0.041517 0.118836 0.001963 0.022766 -0.110677 -0.011064 -0.040233 0.090282 0.024348 -0.017610 -0.001653 -0.084613 -0.023556 -0.021673 0.087958 -0.002614 0.029955 0.059424 0.017319 -0.003152 0.065918 0.005211 -0.009672 0.093883 -0.014398 -0.019240 -0.015422 -0.060407 0.038221 -0.093551 0.015630 -0.069799 -0.075719 0.070603 0.028783 -0.080573 -0.018393 0.056232 -0.063279 -0.054404 0.023728 -0.061662 0.010686 0.006766 -0.068215 0.054588 -0.009206 0.015855 0.074142 0.067002 -0.088027 0.016342 -0.211125 0.031380 0.009659 0.102440 0.021553 -0.002980 -0.053453 -0.043390 -0.007840 -0.005909 0.067751 -0.003466 0.001579 0.066490 0.013986 -0.015005 0.095162 -0.018460 -0.007372 0.083912 -0.061747 0.029841 -0.011937 -0.049742 0.051425 -0.092328 0.062336 -0.049623 -0.017834 0.077134 0.040399 -0.052090 0.009599 0.063865 -0.047099 0.009319 -0.063998 -0.027182 -0.011736 0.003294 0.005269 0.037956 -0.024217 0.038715 0.016755 0.072327 0.024113 0.011910 -0.116035 -0.003195 -0.026699 0.113020 -0.003301 -0.021259 -0.044010 -0.036175 -0.014286 0.001134 0.068049 -0.012729 0.003787 0.066205 0.001336 -0.005645 0.073828 -0.009628 0.010131 0.085946 0.000125 -0.000967 -0.068754 -0.063342 0.025680 -0.087892 0.011917 -0.073472 -0.038914 0.076564 -0.037842 -0.009750 0.006523 0.062073 -0.037339 -0.044681 -0.033261 0.034754 0.006089 -0.001489 0.005456 0.043217 -0.033780 0.040150 0.022145 0.117840 0.028562 0.002318 -0.180563 0.006303 -0.037870 0.117534 0.047180 -0.047372 0.007452 -0.031586 -0.024638 -0.084377 -0.075305 0.055827 0.116161 -0.061118 -0.007405 0.015326 -0.055287 0.003859 0.011045 -0.072413 -0.040802 -0.138274 0.076650 -0.030987 -0.019209 0.059318 0.001445 0.019206 0.087697 0.005991 -0.020796 0.062665 -0.000875 -0.006710 0.102809 0.015400 0.009627 -0.010699 -0.047006 0.026511 0.012682 -0.003786 -0.053845 0.004709 0.040659 0.028925 0.001851 -0.016298 0.075348 -0.089291 -0.046431 -0.015831 -0.009071 -0.003188 -0.006990 0.001756 0.033201 -0.037836 -0.025008 0.018521 0.100441 -0.014538 0.010838 -0.087373 -0.003370 -0.024207 0.073105 0.010341 -0.005497 -0.004549 -0.079615 -0.023320 -0.021629 0.087614 -0.002184 0.030148 0.060172 0.017564 -0.003224 0.065938 0.005271 -0.009636 0.094285 -0.013041 -0.014923 -0.012977 -0.062028 0.036525 -0.087557 0.014709 -0.068656 -0.070288 0.070982 0.027733 -0.076942 -0.016052 0.047193 -0.047269 -0.046155 0.013907 -0.059960 0.007712 0.002860 -0.041406 0.048685 -0.010411 0.002848 0.062407 0.091539 -0.105789 0.012863 -0.158422 0.017418 0.013698 0.091326 0.006025 -0.000610 -0.043791 -0.038359 -0.007538 -0.006375 0.067772 -0.002987 0.001651 0.067170 0.014364 -0.015026 0.095390 -0.018512 -0.007474 0.084270 -0.058601 0.030712 -0.010229 -0.050536 0.050316 -0.087483 0.059846 -0.051549 -0.014639 0.076199 0.039556 -0.051047 0.009257 0.054156 -0.043506 0.004182 -0.054166 -0.025587 -0.009393 0.000214 0.011128 0.032786 -0.022258 0.025684 0.002882 0.056329 0.016481 0.013035 -0.078303 -0.002115 -0.017840 0.098351 -0.007018 -0.019199 -0.035875 -0.032277 -0.014193 0.000895 0.068313 -0.012553 0.003872 0.066950 0.001538 -0.005641 0.073794 -0.009699 0.010046 0.086194 0.000631 0.000751 -0.063291 -0.064132 0.023893 -0.083978 0.011104 -0.071287 -0.036764 0.078401 -0.036044 -0.006145 0.005218 0.051831 -0.039051 -0.039855 -0.030082 0.020751 0.004464 -0.005040 0.006631 0.040002 -0.029275 0.023612 0.007759 0.096647 0.019979 0.002743 -0.134701 0.004676 -0.024500 0.098156 0.033547 -0.043167 0.009521 -0.027771 -0.022416 -0.093286 -0.059156 0.064733 0.102478 -0.047736 -0.005870 0.003915 -0.040945 0.002195 0.001239 -0.050273 -0.048631 -0.148709 0.050682 -0.030943 -0.018647 0.058054 0.001059 0.019599 0.088069 0.005931 -0.020546 0.062672 -0.000949 -0.007186 0.102794 0.015329 0.008190 -0.012992 -0.046787 0.025397 0.015398 -0.003819 -0.051123 -0.010298 0.037319 0.027386 -0.001224 -0.003556 0.011765 -0.001359 -0.021433 0.001766 -0.009055 -0.005509 -0.003919 -0.005736 0.001418 -0.010925 -0.034713 -0.025502 0.014439 -0.037213 0.028488 -0.023682 -0.023905 0.004436 0.016670 0.004128 -0.027673 0.035990 -0.061371 -0.023652 -0.022009 0.087526 -0.003148 0.029743 0.059201 0.017271 -0.003378 0.065416 0.005518 -0.010147 0.093861 -0.010814 -0.018921 -0.020039 -0.056792 0.036617 -0.100706 0.018936 -0.067632 -0.090535 0.069320 0.024502 -0.079044 -0.016441 0.007779 -0.034936 -0.012560 0.044870 -0.045002 0.014098 0.008575 -0.063824 0.008899 0.014413 0.004268 0.031940 -0.033617 -0.039001 0.006348 0.007300 -0.055902 0.037621 0.021571 0.005842 -0.000100 0.007838 -0.021283 -0.008157 -0.005830 0.067648 -0.003753 0.001731 0.066820 0.013980 -0.015375 0.094764 -0.018372 -0.007425 0.083713 -0.058263 0.028455 -0.011198 -0.047665 0.047948 -0.091389 0.062943 -0.040086 -0.037927 0.076270 0.039397 -0.054744 0.002571 0.006863 -0.001485 0.031250 -0.027323 -0.024912 -0.009967 0.003561 -0.003836 0.006221 0.006603 0.016242 -0.016210 0.021275 0.004840 -0.001386 -0.027755 -0.029473 0.022618 0.016649 -0.018842 -0.006895 0.007197 -0.016542 -0.014079 0.001182 0.067582 -0.012984 0.003284 0.066620 0.001102 -0.006023 0.073994 -0.009332 0.009863 0.085494 -0.001158 0.000456 -0.062038 -0.061735 0.021615 -0.087098 0.008632 -0.073912 -0.056806 0.070916 -0.037042 -0.024030 0.003361 0.011323 0.002329 -0.001117 -0.008151 0.017696 0.002317 0.004811 0.007730 0.001361 -0.008464 0.019487 -0.013167 0.037585 0.003516 -0.009513 -0.051372 -0.026412 0.018831 0.027364 0.019976 -0.019088 0.032437 -0.017163 -0.011965 -0.060472 -0.027204 0.029447 0.031173 0.017349 -0.012238 0.016556 -0.020305 -0.001604 0.007897 -0.019120 -0.027421 -0.088673 0.015636 -0.030858 -0.018445 0.057493 0.000968 0.019757 0.088205 0.005952 -0.020471 0.062642 -0.000925 -0.007374 0.102724 0.015367 0.007574 -0.014030 -0.046664 0.024949 0.016444 -0.003778 -0.049959 -0.016637 0.035987 0.026740 -0.002619 -0.001429 -0.012716 0.034931 -0.010718 0.008986 -0.009730 -0.006557 -0.003337 -0.008979 -0.012132 -0.000464 -0.037192 -0.044597 -0.020316 -0.048974 0.035338 0.001667 -0.031730 0.016386 -0.006772 -0.000052 -0.035944 0.053922 -0.053003 -0.023717 -0.022180 0.087409 -0.003483 0.029557 0.058838 0.017222 -0.003453 0.065115 0.005703 -0.010360 0.093591 -0.009816 -0.020594 -0.023133 -0.054557 0.036681 -0.106319 0.020822 -0.067236 -0.099152 0.068701 0.023180 -0.080082 -0.015754 -0.009238 -0.029869 0.001931 0.058250 -0.039783 0.016810 0.009297 -0.073407 -0.007174 0.025004 0.009080 0.019942 -0.083073 -0.015448 0.004649 0.077262 -0.086864 0.045856 -0.007593 0.004716 0.001354 0.028553 -0.014094 -0.008340 -0.005612 0.067546 -0.004015 0.001752 0.066660 0.013888 -0.015519 0.094384 -0.018230 -0.007393 0.083404 -0.058036 0.027472 -0.011734 -0.046374 0.046983 -0.093215 0.064361 -0.035089 -0.048015 0.076383 0.039351 -0.056372 -0.001847 -0.011677 0.017209 0.044100 -0.016094 -0.023690 -0.009408 0.005719 -0.009522 -0.004901 0.017667 0.012057 -0.025354 0.007207 -0.000684 -0.007073 -0.007513 -0.040026 0.038942 -0.017251 -0.023141 -0.002367 0.024349 -0.009819 -0.013962 0.001305 0.067237 -0.013127 0.003029 0.066492 0.000977 -0.006203 0.074036 -0.009106 0.009759 0.085089 -0.001847 0.000297 -0.061678 -0.060644 0.020684 -0.088582 0.007644 -0.075093 -0.065295 0.067827 -0.037523 -0.031769 0.001499 -0.004282 0.017077 0.017336 0.003008 0.015861 0.000979 0.007842 0.007217 -0.014189 0.000656 0.018286 -0.022230 0.011806 -0.002605 -0.014175 -0.016703 -0.038302 0.036217 -0.002971 0.015260 -0.009746 0.043951 -0.012864 -0.007628 -0.048517 -0.013906 0.016028 0.001586 0.044859 -0.014914 0.021578 -0.011856 -0.003242 0.010298 -0.006183 -0.020310 -0.066659 0.006493 -0.031090 -0.018437 0.057072 0.000794 0.019882 0.088086 0.005917 -0.020735 0.062474 -0.000803 -0.007613 0.102290 0.013340 0.005862 -0.020385 -0.048966 0.024454 0.004106 -0.002610 -0.051834 -0.022911 0.040952 0.026000 -0.011691 -0.002652 -0.005124 0.002932 -0.003886 0.008418 -0.009012 -0.000514 0.005106 -0.011257 -0.006951 0.004950 -0.024175 -0.002842 -0.002261 -0.021103 0.015548 -0.005832 -0.032171 0.007123 -0.012156 -0.004597 -0.018412 0.042062 -0.050740 -0.023808 -0.022218 0.086623 -0.003796 0.029529 0.058704 0.017285 -0.003277 0.064268 0.005871 -0.010734 0.093840 -0.005087 -0.017941 -0.033517 -0.055711 0.038365 -0.112002 0.021957 -0.066353 -0.097734 0.068994 0.021221 -0.078997 0.001932 -0.005064 -0.015674 -0.002663 0.026376 -0.013523 0.011621 0.015258 -0.047244 -0.008530 0.012592 -0.002228 0.032217 -0.050253 0.000613 -0.006826 -0.013453 -0.035841 -0.001212 -0.002514 0.011270 0.000247 0.036194 -0.002704 -0.008358 -0.005679 0.067458 -0.004110 0.001645 0.066706 0.013997 -0.015786 0.094071 -0.018274 -0.007515 0.083496 -0.052738 0.026420 -0.017210 -0.045441 0.047212 -0.092518 0.062624 -0.034060 -0.050755 0.074360 0.040035 -0.061909 -0.004791 -0.013616 0.014224 0.017494 0.000706 -0.015996 -0.005696 0.010093 -0.013404 -0.001907 0.014576 -0.004534 -0.017939 0.006486 0.000596 -0.011085 0.002367 -0.027994 -0.003029 -0.004880 -0.008140 0.007241 0.030287 0.001053 -0.014028 0.001256 0.067295 -0.013079 0.002944 0.066816 0.000904 -0.006377 0.074384 -0.009130 0.009622 0.084865 -0.002632 0.000662 -0.059056 -0.061844 0.018138 -0.088630 0.003021 -0.075301 -0.072850 0.067941 -0.030453 -0.043566 0.001160 -0.005365 0.009244 0.011411 0.006858 -0.005684 -0.001130 0.012287 0.004166 -0.011597 0.003523 0.003288 -0.002004 -0.008208 -0.001480 -0.008938 0.012088 -0.024452 0.032110 -0.017848 0.010759 0.014296 0.012480 -0.006750 -0.012563 -0.035184 -0.023539 0.005251 0.013044 0.005143 -0.007301 0.016114 -0.017356 -0.001432 0.006342 -0.001049 -0.010199 -0.035382 -0.001460 -0.031027 -0.018216 0.056647 0.000903 0.020169 0.087952 0.006147 -0.020739 0.062301 -0.000459 -0.007625 0.101952 0.011776 0.004583 -0.025889 -0.050744 0.024203 -0.006570 -0.001337 -0.053231 -0.028210 0.045603 0.025461 -0.019578 -0.002896 0.001975 -0.026875 0.001863 0.008719 -0.009214 0.004509 0.011878 -0.013298 -0.003714 0.008676 -0.016250 0.036134 0.013162 0.005453 -0.000347 -0.011164 -0.033682 -0.000999 -0.016894 -0.007750 -0.004959 0.034600 -0.047926 -0.023622 -0.022062 0.085945 -0.003784 0.029699 0.058490 0.017572 -0.002945 0.063574 0.006243 -0.010837 0.094026 -0.000818 -0.015311 -0.042496 -0.056500 0.039983 -0.116746 0.023113 -0.065422 -0.096477 0.069515 0.019796 -0.078105 0.015592 -0.000560 -0.003169 -0.004287 0.000093 0.008206 0.005767 0.017478 -0.024751 -0.009122 0.001572 -0.011096 0.041590 -0.024387 0.015420 -0.017881 -0.087796 0.006035 -0.041993 0.001031 0.017058 -0.001823 0.039290 0.006977 -0.008129 -0.005539 0.067349 -0.003933 0.001759 0.066681 0.014336 -0.015792 0.093751 -0.018057 -0.007437 0.083546 -0.047877 0.025676 -0.022044 -0.044428 0.047586 -0.091912 0.061387 -0.033052 -0.053025 0.072849 0.040784 -0.066708 -0.007567 -0.014481 0.012067 -0.006765 0.016370 -0.009977 -0.001949 0.013971 -0.015926 0.000313 0.011591 -0.018892 -0.011139 0.007215 -0.000792 -0.014709 0.010529 -0.019148 -0.037935 0.005461 0.004904 0.014777 0.036036 0.010660 -0.013841 0.001423 0.067299 -0.012802 0.003068 0.067019 0.001094 -0.006331 0.074589 -0.008868 0.009710 0.084639 -0.002998 0.001156 -0.056876 -0.062593 0.016170 -0.088670 -0.000656 -0.075300 -0.079312 0.068356 -0.024001 -0.053836 0.001639 -0.005460 0.002903 0.005937 0.010396 -0.021577 -0.003231 0.015207 0.000751 -0.009645 0.005465 -0.007542 0.015409 -0.026240 0.001269 -0.005910 0.034989 -0.016644 0.029277 -0.030386 0.006590 0.032322 -0.009873 -0.000136 -0.016383 -0.025064 -0.031767 -0.002840 0.022067 -0.027391 -0.000966 0.012121 -0.021807 0.000288 0.003378 0.003208 -0.004781 -0.018351 -0.005198 -0.031173 -0.018279 0.056254 0.001061 0.020243 0.087832 0.006426 -0.021118 0.062187 -0.000374 -0.007867 0.101651 0.010172 0.004927 -0.036295 -0.052515 0.024708 -0.020631 -0.000374 -0.057130 -0.031930 0.051071 0.026126 -0.030456 -0.004100 0.001557 -0.000467 -0.002917 0.005983 -0.004144 0.001136 0.012135 -0.010068 0.004125 0.002915 -0.008765 -0.020156 -0.014947 -0.016740 -0.001915 -0.007774 -0.026450 0.003077 0.003333 -0.007293 0.000876 0.004741 -0.034257 -0.023652 -0.021996 0.085426 -0.003899 0.029581 0.058342 0.017778 -0.002920 0.063044 0.006515 -0.011064 0.093900 -0.000246 -0.010521 -0.053990 -0.055642 0.040819 -0.125512 0.022661 -0.066599 -0.097689 0.071742 0.021497 -0.082987 0.016618 0.009347 0.003309 -0.009868 -0.016418 0.014670 0.001320 0.016176 -0.006143 0.003142 -0.003111 -0.001350 0.002018 -0.013474 0.011153 -0.008606 0.008453 -0.007499 -0.001138 -0.003296 -0.004012 -0.004838 0.003974 0.001317 -0.008165 -0.005686 0.067282 -0.003946 0.001699 0.066675 0.014498 -0.015877 0.093161 -0.018045 -0.007516 0.083474 -0.045752 0.026660 -0.031416 -0.042913 0.050940 -0.094738 0.062127 -0.030874 -0.060471 0.070996 0.043143 -0.070480 -0.000320 0.003485 -0.004912 -0.018495 0.011885 -0.007633 -0.003535 0.010365 -0.003846 0.008052 0.005641 -0.008342 -0.005774 0.006597 -0.004984 -0.009124 0.014797 -0.008281 -0.008394 -0.000650 -0.005852 0.007234 0.006838 0.006103 -0.013726 0.001397 0.067266 -0.012754 0.003030 0.066975 0.000969 -0.006347 0.074791 -0.008765 0.009527 0.084521 -0.001738 0.000706 -0.062071 -0.065178 0.015726 -0.090950 -0.002591 -0.075197 -0.082530 0.067431 -0.022380 -0.065261 -0.003473 0.010357 0.003086 -0.013835 0.002233 -0.012186 0.001348 0.012640 -0.003118 0.003307 0.002825 -0.003045 0.013442 -0.002781 0.004092 0.009274 0.000366 0.003145 0.008452 -0.003300 0.006487 0.021232 -0.020931 -0.002797 0.004955 -0.005225 -0.007569 -0.010947 -0.012730 0.009376 -0.004034 0.011213 -0.013333 0.007806 0.005620 -0.011432 0.002054 -0.008194 -0.013593 -0.031172 -0.018373 0.056237 0.001135 0.020186 0.087896 0.006540 -0.021287 0.062267 -0.000309 -0.008015 0.101695 0.009755 0.004959 -0.039075 -0.052963 0.024759 -0.024422 -0.000069 -0.058284 -0.032834 0.052633 0.026222 -0.033363 -0.004166 0.002005 0.006343 -0.004355 0.005212 -0.002073 0.000561 0.010846 -0.009243 0.006157 0.001299 -0.005812 -0.035064 -0.022378 -0.023955 -0.001704 -0.007523 -0.025663 0.003626 0.009517 -0.007748 0.002981 -0.003491 -0.029467 -0.023616 -0.022060 0.085388 -0.003881 0.029477 0.058388 0.017865 -0.002996 0.063009 0.006637 -0.011204 0.093960 -0.000066 -0.009240 -0.057077 -0.055341 0.040949 -0.127791 0.022580 -0.067021 -0.097920 0.072416 0.021888 -0.084223 0.016708 0.012188 0.006051 -0.011194 -0.019788 0.015495 0.001166 0.016099 -0.002267 0.006516 -0.004263 0.000646 -0.008897 -0.010409 0.009677 -0.005718 0.033229 -0.012346 0.008867 -0.004685 -0.008968 -0.006074 -0.004094 0.000042 -0.008140 -0.005798 0.067370 -0.003898 0.001596 0.066760 0.014587 -0.015980 0.093117 -0.018000 -0.007610 0.083562 -0.045112 0.026860 -0.033896 -0.042469 0.051812 -0.095384 0.062379 -0.030339 -0.062424 0.070530 0.043733 -0.071388 0.002127 0.008642 -0.010412 -0.022742 0.009444 -0.006195 -0.003461 0.009536 -0.000532 0.009109 0.003690 -0.005455 -0.004639 0.006296 -0.006088 -0.007431 0.016311 -0.005495 -0.001170 -0.001915 -0.008656 0.006025 -0.000484 0.004957 -0.013653 0.001315 0.067375 -0.012704 0.002933 0.067084 0.000983 -0.006434 0.074960 -0.008701 0.009399 0.084576 -0.001331 0.000493 -0.063419 -0.065862 0.015506 -0.091435 -0.003078 -0.075247 -0.083299 0.067189 -0.022039 -0.068285 -0.004727 0.014620 0.002581 -0.018417 0.001047 -0.009237 0.002870 0.011607 -0.004606 0.006868 0.002263 -0.001814 0.013409 0.003032 0.004635 0.012756 -0.009046 0.008007 0.000736 0.003237 0.006004 0.016802 -0.023978 -0.002981 0.010798 -0.000236 -0.000839 -0.013093 -0.022103 0.019506 -0.004813 0.011014 -0.010938 0.009780 0.006142 -0.015234 0.004940 -0.003044 -0.015328 -0.031322 -0.018383 0.055694 0.001114 0.020292 0.087763 0.006766 -0.021418 0.061749 -0.000232 -0.008072 0.101215 0.008776 0.007155 -0.046449 -0.053313 0.025816 -0.031422 0.000317 -0.059782 -0.040260 0.055354 0.027682 -0.039123 -0.006766 -0.002046 -0.006214 -0.001667 0.007684 -0.000816 -0.001972 0.006042 -0.000440 -0.001905 0.002807 -0.004432 -0.003008 0.000627 -0.002196 -0.002960 -0.011104 -0.013374 -0.005103 0.004836 -0.005485 0.000006 -0.009121 -0.008246 -0.023584 -0.021881 0.084832 -0.003935 0.029441 0.058314 0.017910 -0.002984 0.062560 0.006733 -0.011211 0.093579 -0.001395 -0.004440 -0.061040 -0.056744 0.041019 -0.131092 0.021360 -0.068096 -0.103733 0.073737 0.023047 -0.089451 0.003180 0.002623 0.003188 -0.000145 -0.007010 0.001173 0.000160 0.006530 0.006827 0.001293 0.005006 0.001816 -0.007215 0.000998 0.012214 -0.000106 -0.003026 0.010056 0.004642 0.008408 -0.003557 -0.000741 -0.011844 -0.003392 -0.008081 -0.005738 0.066851 -0.003841 0.001564 0.066593 0.014675 -0.015883 0.092538 -0.018030 -0.007584 0.083278 -0.045281 0.028610 -0.037300 -0.042392 0.054355 -0.096669 0.063392 -0.030968 -0.066617 0.070904 0.045645 -0.072511 0.000833 0.004654 -0.009345 -0.002358 0.005308 -0.006472 -0.001919 0.002393 0.006954 0.001559 0.005260 0.004823 0.003608 -0.001548 -0.007301 0.001896 0.006618 -0.003213 -0.005399 0.006708 -0.006089 -0.003683 -0.010897 -0.001539 -0.013582 0.001230 0.067055 -0.012679 0.002948 0.066889 0.000932 -0.006434 0.074785 -0.008612 0.009312 0.084476 -0.000548 0.002168 -0.066254 -0.065966 0.015443 -0.094100 -0.002774 -0.074918 -0.085541 0.066651 -0.023820 -0.067612 0.000105 0.006707 -0.003124 -0.005429 0.004890 0.005834 0.004449 0.004695 -0.000888 0.001603 0.003459 0.000380 0.000688 0.008682 -0.003464 0.012633 -0.002362 0.001661 0.001092 0.005166 -0.001824 -0.001675 -0.008250 -0.000725 -0.000967 -0.000732 -0.013960 -0.010283 -0.007806 0.002477 -0.004292 0.010017 -0.009962 0.010975 0.004479 -0.006964 0.002557 -0.002968 -0.013380 -0.031425 -0.018328 0.055520 0.001062 0.020409 0.087745 0.006813 -0.021403 0.061582 -0.000245 -0.008026 0.101052 0.008395 0.008011 -0.049013 -0.053442 0.026271 -0.033821 0.000391 -0.060235 -0.042837 0.056218 0.028300 -0.041107 -0.008094 -0.003140 -0.010948 -0.000860 0.008862 -0.000831 -0.001985 0.004050 0.003082 -0.004797 0.003166 -0.005109 0.008544 0.008039 0.005855 -0.002787 -0.012242 -0.008912 -0.007709 0.003817 -0.005532 -0.001578 -0.012227 -0.002155 -0.023617 -0.021741 0.084659 -0.004012 0.029491 0.058315 0.017875 -0.002910 0.062429 0.006732 -0.011155 0.093471 -0.001899 -0.002714 -0.062378 -0.057262 0.041115 -0.132216 0.020880 -0.068394 -0.105704 0.074139 0.023510 -0.091230 -0.002398 -0.000391 0.001830 0.004122 -0.002410 -0.003208 0.001055 0.003935 0.009273 -0.000563 0.008359 0.002203 -0.006216 0.004295 0.013380 0.001037 -0.015626 0.017988 0.003187 0.012870 -0.001800 0.001419 -0.014613 -0.005295 -0.008091 -0.005651 0.066683 -0.003851 0.001609 0.066555 0.014666 -0.015793 0.092361 -0.018084 -0.007502 0.083227 -0.045368 0.029281 -0.038454 -0.042360 0.055327 -0.097065 0.063697 -0.031120 -0.068015 0.070984 0.046392 -0.072862 0.000254 0.003464 -0.008932 0.004645 0.003792 -0.006324 -0.002166 -0.001236 0.009109 -0.001082 0.006025 0.009227 0.006309 -0.004526 -0.008029 0.005589 0.003052 -0.001707 -0.007626 0.009787 -0.005561 -0.008370 -0.015056 -0.003698 -0.013584 0.001263 0.066976 -0.012706 0.003011 0.066842 0.000873 -0.006369 0.074768 -0.008611 0.009339 0.084471 -0.000332 0.002839 -0.067178 -0.066024 0.015489 -0.094979 -0.002713 -0.074767 -0.086240 0.066394 -0.024345 -0.067349 0.002327 0.004666 -0.005351 -0.002190 0.006452 0.010365 0.005466 0.002829 -0.000018 -0.000076 0.004304 0.000949 -0.003099 0.010332 -0.005362 0.012653 -0.000119 -0.000651 0.001799 0.005553 -0.003805 -0.008201 -0.002687 0.001054 -0.005134 -0.000983 -0.018477 -0.009385 -0.002905 -0.003347 -0.004149 0.009845 -0.009575 0.011445 0.003941 -0.004014 0.003123 -0.004478 -0.011885 -0.031399 -0.018378 0.055459 0.001036 0.020388 0.087780 0.006925 -0.021493 0.061462 -0.000128 -0.008017 0.101047 0.007161 0.008506 -0.052588 -0.052602 0.028172 -0.035267 0.000582 -0.060348 -0.047618 0.056435 0.030150 -0.043545 -0.002409 -0.002750 0.003167 -0.002135 0.002211 -0.002534 -0.005165 0.000560 0.003071 -0.002110 0.003967 -0.003455 -0.006944 -0.005596 -0.005171 -0.000783 0.001468 -0.005715 0.004048 -0.007969 -0.009515 -0.000838 -0.008513 0.005805 -0.023470 -0.021786 0.084656 -0.003996 0.029374 0.058244 0.017842 -0.003046 0.062495 0.006780 -0.011223 0.093576 -0.001478 -0.001438 -0.063062 -0.056827 0.041539 -0.133951 0.021040 -0.067329 -0.106100 0.073448 0.023194 -0.092416 -0.003670 -0.001366 0.001894 0.004983 0.005877 -0.002694 0.000166 -0.002144 0.008234 -0.003463 0.009877 0.000238 -0.007788 0.001309 0.006878 0.000062 0.003684 0.007759 -0.001946 0.000763 0.000994 0.003831 -0.001589 -0.000627 -0.008095 -0.005694 0.066612 -0.003842 0.001600 0.066636 0.014754 -0.015853 0.092542 -0.018014 -0.007571 0.083310 -0.043721 0.028899 -0.037160 -0.041671 0.055631 -0.096582 0.062966 -0.029965 -0.068493 0.071407 0.047734 -0.074707 -0.002629 0.003311 -0.001840 0.006636 0.003023 -0.002858 0.000809 -0.002853 0.001088 -0.002853 0.003325 -0.000220 0.001858 -0.004063 -0.009194 0.002187 0.006696 -0.001741 0.002719 -0.002491 -0.004138 -0.004510 -0.002545 -0.001957 -0.013544 0.001220 0.067035 -0.012682 0.002867 0.066949 0.000866 -0.006442 0.074873 -0.008540 0.009286 0.084548 -0.001265 0.004602 -0.066082 -0.064531 0.015855 -0.095805 -0.003054 -0.074688 -0.086599 0.063758 -0.025221 -0.067735 0.003377 0.001100 -0.004800 0.005815 0.005201 0.005386 0.001100 0.000894 0.002536 -0.002162 0.002651 -0.002962 -0.001257 0.004403 -0.004321 0.003853 0.009302 -0.004404 0.000276 -0.004066 -0.006058 -0.004420 0.005253 0.003333 -0.002444 0.002298 -0.004866 -0.006180 -0.005551 0.001852 -0.004774 0.007776 -0.003847 0.008193 0.001455 0.001088 0.002424 -0.005430 -0.009918 -0.031428 -0.018440 0.055440 0.000998 0.020345 0.087821 0.006957 -0.021580 0.061416 -0.000092 -0.008044 0.101023 0.006624 0.008676 -0.054079 -0.052242 0.028963 -0.035862 0.000634 -0.060421 -0.049597 0.056464 0.030905 -0.044566 -0.000036 -0.002126 0.009262 -0.002765 -0.000149 -0.003193 -0.006383 -0.001350 0.003301 -0.001275 0.003472 -0.002734 -0.013571 -0.011771 -0.008989 -0.000430 0.008560 -0.002608 0.008697 -0.013317 -0.011141 0.001194 -0.006395 0.008774 -0.023426 -0.021825 0.084666 -0.004025 0.029277 0.058256 0.017800 -0.003142 0.062528 0.006781 -0.011300 0.093634 -0.001310 -0.000978 -0.063323 -0.056676 0.041708 -0.134690 0.021089 -0.066885 -0.106214 0.073118 0.023044 -0.092878 -0.003920 -0.001045 0.001102 0.005261 0.008408 -0.002345 -0.000819 -0.005552 0.007938 -0.004761 0.010576 -0.000738 -0.007878 0.000997 0.003420 0.000139 0.012848 0.002739 -0.003133 -0.003327 0.001177 0.004197 0.004138 0.001597 -0.008112 -0.005753 0.066605 -0.003863 0.001559 0.066717 0.014770 -0.015925 0.092634 -0.018009 -0.007630 0.083354 -0.043069 0.028702 -0.036617 -0.041375 0.055724 -0.096380 0.062630 -0.029513 -0.068657 0.071554 0.048263 -0.075506 -0.003585 0.002526 0.001119 0.009086 0.002162 -0.001071 0.001517 -0.003965 -0.002668 -0.003707 0.002719 -0.003348 0.000030 -0.003853 -0.009729 -0.000457 0.007786 -0.002577 0.006873 -0.007923 -0.003478 -0.003186 0.002574 -0.001510 -0.013543 0.001156 0.067088 -0.012697 0.002759 0.067014 0.000827 -0.006509 0.074940 -0.008529 0.009213 0.084610 -0.001701 0.005321 -0.065595 -0.063951 0.016001 -0.096145 -0.003225 -0.074721 -0.086714 0.062626 -0.025596 -0.067953 0.003684 0.000679 -0.004557 0.009252 0.005021 0.002742 -0.000279 0.000693 0.003725 -0.002211 0.001243 -0.004496 0.000376 0.001767 -0.003819 0.000227 0.013117 -0.005417 -0.000385 -0.007645 -0.006655 -0.003412 0.008017 0.004146 -0.001343 0.003612 0.000733 -0.004936 -0.006752 0.004040 -0.005121 0.006902 -0.001445 0.006979 0.000455 0.003236 0.000481 -0.006457 -0.009503 -0.031458 -0.018450 0.055309 0.000964 0.020350 0.087496 0.006929 -0.021535 0.061133 -0.000027 -0.007986 0.100903 0.005797 0.008216 -0.056378 -0.051220 0.031499 -0.036203 0.001090 -0.060216 -0.052455 0.055546 0.033054 -0.046209 0.000732 0.003427 0.000736 -0.003089 -0.005614 -0.001568 -0.002850 0.000419 -0.002213 0.002202 0.000981 0.002424 0.005715 0.002115 0.004222 -0.002370 -0.001449 0.002100 -0.004643 -0.002368 0.000102 0.003392 -0.003836 0.006428 -0.023351 -0.021736 0.084623 -0.004052 0.029329 0.058026 0.017721 -0.003083 0.062428 0.006735 -0.011279 0.093582 -0.000602 -0.002027 -0.062473 -0.056883 0.043492 -0.136728 0.021267 -0.064657 -0.104201 0.071640 0.023539 -0.092949 0.000640 0.003969 -0.002968 -0.001057 0.001045 0.004666 -0.000248 -0.003211 0.002073 -0.001610 -0.001984 0.000640 -0.002382 0.003761 -0.003686 -0.003777 -0.004730 0.003825 -0.006316 -0.001738 0.001193 0.002150 0.005008 0.003608 -0.008123 -0.005706 0.066365 -0.003881 0.001581 0.066433 0.014873 -0.016005 0.092692 -0.017951 -0.007559 0.083253 -0.041877 0.027930 -0.037731 -0.039914 0.056609 -0.097375 0.061729 -0.029989 -0.068271 0.071404 0.049803 -0.077082 0.002429 0.002946 -0.004650 0.000845 0.000615 0.002877 0.001617 -0.002241 -0.007663 -0.001267 -0.001952 -0.006462 0.006006 0.006166 -0.003014 -0.001761 0.000008 -0.000989 -0.003756 0.000041 0.003518 -0.000188 0.006260 -0.000184 -0.013556 0.001144 0.067005 -0.012644 0.002802 0.066922 0.000870 -0.006513 0.074899 -0.008481 0.009242 0.084385 -0.002852 0.005699 -0.065804 -0.063597 0.017065 -0.097922 -0.002876 -0.074868 -0.086681 0.062084 -0.025048 -0.069230 0.001037 0.006830 -0.002367 0.002107 0.000758 -0.004581 -0.003664 -0.001480 -0.000120 0.002808 0.000127 -0.002000 0.005284 0.001909 0.001435 -0.001319 -0.000954 -0.000347 -0.007607 -0.002068 -0.001934 0.001410 0.004020 0.001823 -0.002209 0.000863 -0.007638 -0.002755 0.000783 -0.001350 -0.002272 0.003041 -0.004817 0.003679 0.001426 -0.001660 -0.002218 -0.007593 0.000779</matrix>
               </module>
            </module>
            <module dictRef="cc:userDefinedModule" id="positions">
               <molecule id="calculation.position.2">
                  <crystal>
                     <scalar id="sc1" title="a" units="nonsi:angstrom">10.364410710831562</scalar>
                     <scalar id="sc2" title="b" units="nonsi:angstrom">10.364412581405663</scalar>
                     <scalar id="sc3" title="c" units="nonsi:angstrom">21.209092</scalar>
                     <scalar id="sc4" title="alpha" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc5" title="beta" units="nonsi:degree">86.5</scalar>
                     <scalar id="sc6" title="gamma" units="nonsi:degree">60.0</scalar>
                  </crystal>
                  <atomArray>
                     <atom elementType="Cu"
                           id="a1"
                           x3="2.61043"
                           xFract="0.16843459"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.27381"
                           zFract="0.05000384"/>
                     <atom elementType="Cu"
                           id="a2"
                           x3="3.89871"
                           xFract="0.16843372"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.43209"
                           zFract="0.05000401"/>
                     <atom elementType="Cu"
                           id="a3"
                           x3="5.19669"
                           xFract="0.4184342"
                           y3="1.51089"
                           yFract="0.16843362"
                           z3="1.43209"
                           zFract="0.05000399"/>
                     <atom elementType="Cu"
                           id="a4"
                           x3="6.48498"
                           xFract="0.4184343"
                           y3="3.75345"
                           yFract="0.41843362"
                           z3="1.59037"
                           zFract="0.05000413"/>
                     <atom elementType="Cu"
                           id="a5"
                           x3="3.77278"
                           xFract="0.24343294"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.48969"
                           zFract="0.1500041"/>
                     <atom elementType="Cu"
                           id="a6"
                           x3="5.06107"
                           xFract="0.24343304"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.64797"
                           zFract="0.15000424"/>
                     <atom elementType="Cu"
                           id="a7"
                           x3="6.35905"
                           xFract="0.49343352"
                           y3="2.18366"
                           yFract="0.24343384"
                           z3="3.64797"
                           zFract="0.15000422"/>
                     <atom elementType="Cu"
                           id="a8"
                           x3="7.64734"
                           xFract="0.49343362"
                           y3="4.42622"
                           yFract="0.49343384"
                           z3="3.80624"
                           zFract="0.15000389"/>
                     <atom elementType="Cu"
                           id="a9"
                           x3="1.05846"
                           xFract="0.06836826"
                           y3="0.61132"
                           yFract="0.06814979"
                           z3="5.40792"
                           zFract="0.25090604"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35361"
                           xFract="0.06888598"
                           y3="2.8565"
                           yFract="0.31844187"
                           z3="5.48325"
                           zFract="0.24697095"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6447"
                           xFract="0.31835595"
                           y3="0.6115"
                           yFract="0.06816986"
                           z3="5.5682"
                           zFract="0.25100025"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93975"
                           xFract="0.31887455"
                           y3="2.85649"
                           yFract="0.31844076"
                           z3="5.64167"
                           zFract="0.24697807"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21751"
                           xFract="0.14407828"
                           y3="1.26553"
                           yFract="0.14108095"
                           z3="7.65929"
                           zFract="0.35262016"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51586"
                           xFract="0.14469209"
                           y3="3.51455"
                           yFract="0.39180111"
                           z3="7.6939"
                           zFract="0.34674949"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80512"
                           xFract="0.39420339"
                           y3="1.26562"
                           yFract="0.14109099"
                           z3="7.81766"
                           zFract="0.35262051"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10193"
                           xFract="0.39471832"
                           y3="3.51374"
                           yFract="0.39171081"
                           z3="7.85504"
                           zFract="0.34688639"/>
                     <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="3.63503"
                           xFract="0.06836749"
                           y3="5.09644"
                           yFract="0.56814979"
                           z3="5.72447"
                           zFract="0.25090588"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.93019"
                           xFract="0.06888618"
                           y3="7.34162"
                           yFract="0.81844187"
                           z3="5.79981"
                           zFract="0.24697123"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22127"
                           xFract="0.31835517"
                           y3="5.09662"
                           yFract="0.56816986"
                           z3="5.88476"
                           zFract="0.25100056"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51632"
                           xFract="0.31887378"
                           y3="7.34161"
                           yFract="0.81844076"
                           z3="5.95823"
                           zFract="0.24697837"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.79409"
                           xFract="0.14407847"
                           y3="5.75065"
                           yFract="0.64108095"
                           z3="7.97584"
                           zFract="0.35261997"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09244"
                           xFract="0.14469228"
                           y3="7.99967"
                           yFract="0.89180111"
                           z3="8.01046"
                           zFract="0.34674977"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.3817"
                           xFract="0.39420358"
                           y3="5.75074"
                           yFract="0.64109099"
                           z3="8.13421"
                           zFract="0.35262032"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67851"
                           xFract="0.39471851"
                           y3="7.99886"
                           yFract="0.89171081"
                           z3="8.1716"
                           zFract="0.34688667"/>
                     <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="6.23098"
                           xFract="0.56836749"
                           y3="0.61132"
                           yFract="0.06814979"
                           z3="5.72447"
                           zFract="0.25090588"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52614"
                           xFract="0.56888618"
                           y3="2.8565"
                           yFract="0.31844187"
                           z3="5.79981"
                           zFract="0.24697123"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81722"
                           xFract="0.81835517"
                           y3="0.6115"
                           yFract="0.06816986"
                           z3="5.88476"
                           zFract="0.25100056"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11227"
                           xFract="0.81887378"
                           y3="2.85649"
                           yFract="0.31844076"
                           z3="5.95823"
                           zFract="0.24697837"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.39004"
                           xFract="0.64407847"
                           y3="1.26553"
                           yFract="0.14108095"
                           z3="7.97584"
                           zFract="0.35261997"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68839"
                           xFract="0.64469228"
                           y3="3.51455"
                           yFract="0.39180111"
                           z3="8.01046"
                           zFract="0.34674977"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97765"
                           xFract="0.89420358"
                           y3="1.26562"
                           yFract="0.14109099"
                           z3="8.13421"
                           zFract="0.35262032"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27446"
                           xFract="0.89471851"
                           y3="3.51374"
                           yFract="0.39171081"
                           z3="8.1716"
                           zFract="0.34688667"/>
                     <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="8.80756"
                           xFract="0.56836768"
                           y3="5.09644"
                           yFract="0.56814979"
                           z3="6.04102"
                           zFract="0.25090568"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10272"
                           xFract="0.56888637"
                           y3="7.34162"
                           yFract="0.81844187"
                           z3="6.11636"
                           zFract="0.24697103"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.3938"
                           xFract="0.81835537"
                           y3="5.09662"
                           yFract="0.56816986"
                           z3="6.20131"
                           zFract="0.25100036"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68885"
                           xFract="0.81887397"
                           y3="7.34161"
                           yFract="0.81844076"
                           z3="6.27478"
                           zFract="0.24697818"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.96662"
                           xFract="0.64407866"
                           y3="5.75065"
                           yFract="0.64108095"
                           z3="8.29239"
                           zFract="0.35261977"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.26497"
                           xFract="0.64469247"
                           y3="7.99967"
                           yFract="0.89180111"
                           z3="8.32701"
                           zFract="0.34674957"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55422"
                           xFract="0.89420281"
                           y3="5.75074"
                           yFract="0.64109099"
                           z3="8.45077"
                           zFract="0.35262062"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85104"
                           xFract="0.8947187"
                           y3="7.99886"
                           yFract="0.89171081"
                           z3="8.48815"
                           zFract="0.34688648"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.45891"
                           xFract="0.22304735"
                           y3="2.0044"
                           yFract="0.22344999"
                           z3="8.6014"
                           zFract="0.39222419"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.03549"
                           xFract="0.22304755"
                           y3="6.48952"
                           yFract="0.72344999"
                           z3="8.91795"
                           zFract="0.392224"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63144"
                           xFract="0.72304755"
                           y3="2.0044"
                           yFract="0.22344999"
                           z3="8.91795"
                           zFract="0.392224"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20801"
                           xFract="0.72304677"
                           y3="6.48952"
                           yFract="0.72344999"
                           z3="9.23451"
                           zFract="0.3922243"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.80193"
                           xFract="0.22462953"
                           y3="4.31374"
                           yFract="0.4808946"
                           z3="10.65504"
                           zFract="0.48132032"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 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 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 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 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 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" 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 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 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a48 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="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="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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.0583"
                           xFract="0.0683006"
                           y3="0.61226"
                           yFract="0.06825458"
                           z3="5.40916"
                           zFract="0.2509634"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35313"
                           xFract="0.06884403"
                           y3="2.85642"
                           yFract="0.31843295"
                           z3="5.48501"
                           zFract="0.24705545"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64485"
                           xFract="0.31837766"
                           y3="0.61137"
                           yFract="0.06815537"
                           z3="5.56586"
                           zFract="0.25088971"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94035"
                           xFract="0.31894421"
                           y3="2.85628"
                           yFract="0.31841734"
                           z3="5.64337"
                           zFract="0.24705684"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21687"
                           xFract="0.14400919"
                           y3="1.26566"
                           yFract="0.14109544"
                           z3="7.65775"
                           zFract="0.35254918"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51559"
                           xFract="0.14465655"
                           y3="3.51472"
                           yFract="0.39182006"
                           z3="7.69775"
                           zFract="0.34693151"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80608"
                           xFract="0.39433395"
                           y3="1.26494"
                           yFract="0.14101518"
                           z3="7.81579"
                           zFract="0.35253071"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10142"
                           xFract="0.39470345"
                           y3="3.51312"
                           yFract="0.3916417"
                           z3="7.85762"
                           zFract="0.34701055"/>
                     <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="3.63497"
                           xFract="0.06831782"
                           y3="5.09723"
                           yFract="0.56823786"
                           z3="5.72563"
                           zFract="0.25095942"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92923"
                           xFract="0.06885446"
                           y3="7.34052"
                           yFract="0.81831924"
                           z3="5.80178"
                           zFract="0.24706872"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22127"
                           xFract="0.31835462"
                           y3="5.09663"
                           yFract="0.56817097"
                           z3="5.88271"
                           zFract="0.25090388"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.5170"
                           xFract="0.31896061"
                           y3="7.34123"
                           yFract="0.81839839"
                           z3="5.95955"
                           zFract="0.24703928"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.79276"
                           xFract="0.143996"
                           y3="5.74982"
                           yFract="0.64098842"
                           z3="7.97832"
                           zFract="0.35274212"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09246"
                           xFract="0.14471087"
                           y3="7.99937"
                           yFract="0.89176767"
                           z3="8.01242"
                           zFract="0.34684263"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38345"
                           xFract="0.39433498"
                           y3="5.75142"
                           yFract="0.64116679"
                           z3="8.13255"
                           zFract="0.35253586"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67842"
                           xFract="0.39474979"
                           y3="7.99814"
                           yFract="0.89163055"
                           z3="8.17103"
                           zFract="0.34686126"/>
                     <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="6.23104"
                           xFract="0.56833608"
                           y3="0.61199"
                           yFract="0.06822448"
                           z3="5.72596"
                           zFract="0.25097484"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52497"
                           xFract="0.56878641"
                           y3="2.85626"
                           yFract="0.31841511"
                           z3="5.80172"
                           zFract="0.24706506"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81741"
                           xFract="0.81836743"
                           y3="0.61161"
                           yFract="0.06818212"
                           z3="5.88234"
                           zFract="0.25088572"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11284"
                           xFract="0.81895498"
                           y3="2.85602"
                           yFract="0.31838836"
                           z3="5.95942"
                           zFract="0.24703362"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.3893"
                           xFract="0.64401916"
                           y3="1.26531"
                           yFract="0.14105643"
                           z3="7.97385"
                           zFract="0.35252864"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68854"
                           xFract="0.64469845"
                           y3="3.5147"
                           yFract="0.39181783"
                           z3="8.01189"
                           zFract="0.34681651"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97882"
                           xFract="0.89431557"
                           y3="1.26564"
                           yFract="0.14109321"
                           z3="8.13255"
                           zFract="0.35253864"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27434"
                           xFract="0.89474689"
                           y3="3.51302"
                           yFract="0.39163055"
                           z3="8.17073"
                           zFract="0.3468472"/>
                     <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="8.80763"
                           xFract="0.56834113"
                           y3="5.09704"
                           yFract="0.56821668"
                           z3="6.04251"
                           zFract="0.25097473"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10184"
                           xFract="0.56882019"
                           y3="7.34128"
                           yFract="0.81840397"
                           z3="6.11761"
                           zFract="0.24703308"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39402"
                           xFract="0.81837552"
                           y3="5.09664"
                           yFract="0.56817209"
                           z3="6.1993"
                           zFract="0.25090492"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68943"
                           xFract="0.81895614"
                           y3="7.34114"
                           yFract="0.81838836"
                           z3="6.27635"
                           zFract="0.24705132"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.96576"
                           xFract="0.64399442"
                           y3="5.75067"
                           yFract="0.64108318"
                           z3="8.29063"
                           zFract="0.35253924"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.26482"
                           xFract="0.64467242"
                           y3="7.99977"
                           yFract="0.89181226"
                           z3="8.3287"
                           zFract="0.34682952"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55478"
                           xFract="0.89423973"
                           y3="5.75105"
                           yFract="0.64112554"
                           z3="8.44895"
                           zFract="0.35253268"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85096"
                           xFract="0.89473762"
                           y3="7.99838"
                           yFract="0.8916573"
                           z3="8.48724"
                           zFract="0.3468446"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.45797"
                           xFract="0.22299314"
                           y3="2.00374"
                           yFract="0.22337641"
                           z3="8.60073"
                           zFract="0.39219642"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.03672"
                           xFract="0.22298763"
                           y3="6.49274"
                           yFract="0.72380895"
                           z3="8.91637"
                           zFract="0.39214057"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63144"
                           xFract="0.72301645"
                           y3="2.00496"
                           yFract="0.22351241"
                           z3="8.91869"
                           zFract="0.39225795"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20796"
                           xFract="0.72300918"
                           y3="6.49011"
                           yFract="0.72351576"
                           z3="9.23533"
                           zFract="0.39226212"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.80196"
                           xFract="0.22465242"
                           y3="4.31338"
                           yFract="0.48085447"
                           z3="10.64663"
                           zFract="0.48092431"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 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 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 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 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 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" 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 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 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 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a48 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="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="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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.05784"
                           xFract="0.06809898"
                           y3="0.61509"
                           yFract="0.06857007"
                           z3="5.4129"
                           zFract="0.25113634"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35167"
                           xFract="0.06871623"
                           y3="2.85618"
                           yFract="0.3184062"
                           z3="5.49029"
                           zFract="0.24730902"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64531"
                           xFract="0.31844323"
                           y3="0.61099"
                           yFract="0.068113"
                           z3="5.55884"
                           zFract="0.25055802"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94217"
                           xFract="0.31915624"
                           y3="2.85563"
                           yFract="0.31834488"
                           z3="5.64846"
                           zFract="0.24729267"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21492"
                           xFract="0.1437996"
                           y3="1.26604"
                           yFract="0.14113781"
                           z3="7.65312"
                           zFract="0.35233587"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51478"
                           xFract="0.1445516"
                           y3="3.5152"
                           yFract="0.39187357"
                           z3="7.70927"
                           zFract="0.34747621"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80898"
                           xFract="0.39472867"
                           y3="1.26288"
                           yFract="0.14078553"
                           z3="7.81019"
                           zFract="0.35226174"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09987"
                           xFract="0.39465635"
                           y3="3.51127"
                           yFract="0.39143546"
                           z3="7.86535"
                           zFract="0.34738257"/>
                     <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="3.63478"
                           xFract="0.06816618"
                           y3="5.09963"
                           yFract="0.56850541"
                           z3="5.72911"
                           zFract="0.25112004"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92634"
                           xFract="0.0687578"
                           y3="7.33723"
                           yFract="0.81795247"
                           z3="5.80771"
                           zFract="0.24736215"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22124"
                           xFract="0.31835116"
                           y3="5.09664"
                           yFract="0.56817209"
                           z3="5.87658"
                           zFract="0.25061493"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51901"
                           xFract="0.31921877"
                           y3="7.34008"
                           yFract="0.81827019"
                           z3="5.9635"
                           zFract="0.24722165"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78876"
                           xFract="0.14374817"
                           y3="5.74732"
                           yFract="0.64070972"
                           z3="7.98575"
                           zFract="0.35310816"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09252"
                           xFract="0.14476721"
                           y3="7.99846"
                           yFract="0.89166622"
                           z3="8.01831"
                           zFract="0.34712168"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.38872"
                           xFract="0.39473279"
                           y3="5.75343"
                           yFract="0.64139087"
                           z3="8.12754"
                           zFract="0.35228108"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67816"
                           xFract="0.39484461"
                           y3="7.99598"
                           yFract="0.89138975"
                           z3="8.16931"
                           zFract="0.34678452"/>
                     <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="6.2312"
                           xFract="0.56823882"
                           y3="0.61402"
                           yFract="0.06845079"
                           z3="5.73044"
                           zFract="0.25118222"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52145"
                           xFract="0.56848558"
                           y3="2.85555"
                           yFract="0.31833596"
                           z3="5.80746"
                           zFract="0.24734704"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81796"
                           xFract="0.81840171"
                           y3="0.61195"
                           yFract="0.06822003"
                           z3="5.8751"
                           zFract="0.25054221"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11453"
                           xFract="0.8191972"
                           y3="2.8546"
                           yFract="0.31823006"
                           z3="5.96298"
                           zFract="0.24719897"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38706"
                           xFract="0.64384039"
                           y3="1.26463"
                           yFract="0.14098062"
                           z3="7.96788"
                           zFract="0.35225476"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.6890"
                           xFract="0.64471904"
                           y3="3.51513"
                           yFract="0.39186577"
                           z3="8.0162"
                           zFract="0.34701768"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.98235"
                           xFract="0.89465346"
                           y3="1.2657"
                           yFract="0.1410999"
                           z3="8.12754"
                           zFract="0.35229213"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27397"
                           xFract="0.89483107"
                           y3="3.51086"
                           yFract="0.39138975"
                           z3="8.16813"
                           zFract="0.34672929"/>
                     <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="8.80783"
                           xFract="0.56825884"
                           y3="5.09887"
                           yFract="0.56842069"
                           z3="6.04695"
                           zFract="0.25118044"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09919"
                           xFract="0.56862067"
                           y3="7.34026"
                           yFract="0.81829026"
                           z3="6.12134"
                           zFract="0.2472183"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39468"
                           xFract="0.81843543"
                           y3="5.09671"
                           yFract="0.56817989"
                           z3="6.19327"
                           zFract="0.25061859"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.69118"
                           xFract="0.81920304"
                           y3="7.33974"
                           yFract="0.81823229"
                           z3="6.28107"
                           zFract="0.24727115"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.96317"
                           xFract="0.64374073"
                           y3="5.75073"
                           yFract="0.64108987"
                           z3="8.28535"
                           zFract="0.35229766"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.26439"
                           xFract="0.64461531"
                           y3="8.00005"
                           yFract="0.89184347"
                           z3="8.33375"
                           zFract="0.3470684"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55644"
                           xFract="0.89435021"
                           y3="5.75195"
                           yFract="0.64122588"
                           z3="8.44349"
                           zFract="0.35226895"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85074"
                           xFract="0.89479577"
                           y3="7.99695"
                           yFract="0.89149789"
                           z3="8.4845"
                           zFract="0.34671844"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.45516"
                           xFract="0.22283091"
                           y3="2.00177"
                           yFract="0.22315679"
                           z3="8.59871"
                           zFract="0.39211257"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.04041"
                           xFract="0.2228079"
                           y3="6.5024"
                           yFract="0.72488584"
                           z3="8.91163"
                           zFract="0.3918903"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63147"
                           xFract="0.72292661"
                           y3="2.00663"
                           yFract="0.22369859"
                           z3="8.92092"
                           zFract="0.39236022"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20782"
                           xFract="0.7228968"
                           y3="6.49189"
                           yFract="0.72371419"
                           z3="9.23778"
                           zFract="0.39237507"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.80206"
                           xFract="0.22472317"
                           y3="4.31228"
                           yFract="0.48073184"
                           z3="10.62138"
                           zFract="0.47973533"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 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 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a47" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a48 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.05692"
                           xFract="0.06769629"
                           y3="0.62074"
                           yFract="0.06919993"
                           z3="5.42037"
                           zFract="0.25148177"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34877"
                           xFract="0.068462"
                           y3="2.85571"
                           yFract="0.3183538"
                           z3="5.50084"
                           zFract="0.2478156"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64624"
                           xFract="0.31857589"
                           y3="0.61022"
                           yFract="0.06802717"
                           z3="5.54481"
                           zFract="0.24989512"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94581"
                           xFract="0.31957973"
                           y3="2.85434"
                           yFract="0.31820107"
                           z3="5.65865"
                           zFract="0.24776477"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.21104"
                           xFract="0.14338233"
                           y3="1.2668"
                           yFract="0.14122253"
                           z3="7.64387"
                           zFract="0.35190966"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.51315"
                           xFract="0.14433961"
                           y3="3.51618"
                           yFract="0.39198282"
                           z3="7.73232"
                           zFract="0.34856608"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.81476"
                           xFract="0.39551562"
                           y3="1.25877"
                           yFract="0.14032735"
                           z3="7.79899"
                           zFract="0.35172385"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09678"
                           xFract="0.39456312"
                           y3="3.50757"
                           yFract="0.39102298"
                           z3="7.88081"
                           zFract="0.3481266"/>
                     <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="3.63439"
                           xFract="0.06786248"
                           y3="5.10442"
                           yFract="0.5690394"
                           z3="5.73607"
                           zFract="0.25144133"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92057"
                           xFract="0.06856544"
                           y3="7.33065"
                           yFract="0.81721894"
                           z3="5.81956"
                           zFract="0.24794851"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.2212"
                           xFract="0.31834618"
                           y3="5.09666"
                           yFract="0.56817432"
                           z3="5.86431"
                           zFract="0.25003648"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.52304"
                           xFract="0.31973549"
                           y3="7.33779"
                           yFract="0.8180149"
                           z3="5.97141"
                           zFract="0.2475868"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78075"
                           xFract="0.14325154"
                           y3="5.74232"
                           yFract="0.64015233"
                           z3="8.0006"
                           zFract="0.35383979"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09265"
                           xFract="0.14488028"
                           y3="7.99665"
                           yFract="0.89146444"
                           z3="8.03009"
                           zFract="0.34767975"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.39924"
                           xFract="0.39552647"
                           y3="5.75745"
                           yFract="0.64183901"
                           z3="8.11754"
                           zFract="0.35177251"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67763"
                           xFract="0.39503382"
                           y3="7.99165"
                           yFract="0.89090704"
                           z3="8.16588"
                           zFract="0.34663156"/>
                     <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="6.23153"
                           xFract="0.56804582"
                           y3="0.61807"
                           yFract="0.06890228"
                           z3="5.73941"
                           zFract="0.25159743"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.51443"
                           xFract="0.56788584"
                           y3="2.85413"
                           yFract="0.31817766"
                           z3="5.81894"
                           zFract="0.24791095"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81906"
                           xFract="0.81847028"
                           y3="0.61263"
                           yFract="0.06829583"
                           z3="5.86063"
                           zFract="0.24985564"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11792"
                           xFract="0.81968204"
                           y3="2.85177"
                           yFract="0.31791457"
                           z3="5.97011"
                           zFract="0.24753009"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.38259"
                           xFract="0.64348326"
                           y3="1.26328"
                           yFract="0.14083012"
                           z3="7.95593"
                           zFract="0.35170647"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68993"
                           xFract="0.64476174"
                           y3="3.51598"
                           yFract="0.39196053"
                           z3="8.02482"
                           zFract="0.34742"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.98941"
                           xFract="0.89532925"
                           y3="1.26582"
                           yFract="0.14111328"
                           z3="8.11754"
                           zFract="0.35180006"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27323"
                           xFract="0.89499944"
                           y3="3.50654"
                           yFract="0.39090816"
                           z3="8.16292"
                           zFract="0.34649299"/>
                     <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="8.80823"
                           xFract="0.56809482"
                           y3="5.10252"
                           yFract="0.56882759"
                           z3="6.05584"
                           zFract="0.25159235"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09391"
                           xFract="0.56822301"
                           y3="7.33823"
                           yFract="0.81806395"
                           z3="6.12882"
                           zFract="0.2475896"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39599"
                           xFract="0.8185554"
                           y3="5.09683"
                           yFract="0.56819327"
                           z3="6.18121"
                           zFract="0.25004599"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.69467"
                           xFract="0.81969645"
                           y3="7.33693"
                           yFract="0.81791903"
                           z3="6.2905"
                           zFract="0.24771039"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95799"
                           xFract="0.64323334"
                           y3="5.75085"
                           yFract="0.64110325"
                           z3="8.27479"
                           zFract="0.35181451"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.26352"
                           xFract="0.64449956"
                           y3="8.00062"
                           yFract="0.89190702"
                           z3="8.34385"
                           zFract="0.34754617"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55975"
                           xFract="0.89456911"
                           y3="5.75377"
                           yFract="0.64142877"
                           z3="8.43258"
                           zFract="0.35174195"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85029"
                           xFract="0.89491109"
                           y3="7.99409"
                           yFract="0.89117905"
                           z3="8.47903"
                           zFract="0.3464666"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.44953"
                           xFract="0.22250492"
                           y3="1.99784"
                           yFract="0.22271868"
                           z3="8.59467"
                           zFract="0.3919449"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.0478"
                           xFract="0.22244883"
                           y3="6.52173"
                           yFract="0.72704075"
                           z3="8.90214"
                           zFract="0.39138925"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63151"
                           xFract="0.72274389"
                           y3="2.00999"
                           yFract="0.22407316"
                           z3="8.92536"
                           zFract="0.39256384"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20753"
                           xFract="0.72267163"
                           y3="6.49544"
                           yFract="0.72410995"
                           z3="9.24269"
                           zFract="0.39260148"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.80226"
                           xFract="0.22486412"
                           y3="4.31009"
                           yFract="0.4804877"
                           z3="10.57088"
                           zFract="0.47735736"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 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 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a47" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a48 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.05509"
                           xFract="0.06689134"
                           y3="0.63205"
                           yFract="0.07046077"
                           z3="5.43532"
                           zFract="0.25217304"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.34295"
                           xFract="0.06795161"
                           y3="2.85477"
                           yFract="0.31824901"
                           z3="5.52194"
                           zFract="0.24882882"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64809"
                           xFract="0.31883968"
                           y3="0.60869"
                           yFract="0.0678566"
                           z3="5.51673"
                           zFract="0.24856837"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.95309"
                           xFract="0.32042672"
                           y3="2.85176"
                           yFract="0.31791346"
                           z3="5.67902"
                           zFract="0.24870851"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20327"
                           xFract="0.14254629"
                           y3="1.26833"
                           yFract="0.1413931"
                           z3="7.62538"
                           zFract="0.35105773"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.5099"
                           xFract="0.14391717"
                           y3="3.51813"
                           yFract="0.39220021"
                           z3="7.77841"
                           zFract="0.35074532"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.82634"
                           xFract="0.39709202"
                           y3="1.25054"
                           yFract="0.13940987"
                           z3="7.77658"
                           zFract="0.35064756"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09061"
                           xFract="0.39437819"
                           y3="3.50016"
                           yFract="0.39019692"
                           z3="7.91173"
                           zFract="0.34961465"/>
                     <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="3.63361"
                           xFract="0.06725565"
                           y3="5.11399"
                           yFract="0.57010626"
                           z3="5.74999"
                           zFract="0.25208392"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90903"
                           xFract="0.06818017"
                           y3="7.3175"
                           yFract="0.81575298"
                           z3="5.84327"
                           zFract="0.24912169"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.22112"
                           xFract="0.31833623"
                           y3="5.0967"
                           yFract="0.56817878"
                           z3="5.83976"
                           zFract="0.24887912"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.53111"
                           xFract="0.32076935"
                           y3="7.33322"
                           yFract="0.81750544"
                           z3="5.98723"
                           zFract="0.24831705"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.76475"
                           xFract="0.14226077"
                           y3="5.73231"
                           yFract="0.63903641"
                           z3="8.03032"
                           zFract="0.35530397"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0929"
                           xFract="0.14510547"
                           y3="7.99303"
                           yFract="0.89106089"
                           z3="8.05365"
                           zFract="0.34879592"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.4203"
                           xFract="0.39711464"
                           y3="5.76551"
                           yFract="0.64273754"
                           z3="8.09752"
                           zFract="0.35075435"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67658"
                           xFract="0.39541211"
                           y3="7.98301"
                           yFract="0.88994386"
                           z3="8.15901"
                           zFract="0.3463251"/>
                     <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="6.23219"
                           xFract="0.56765981"
                           y3="0.62617"
                           yFract="0.06980527"
                           z3="5.75733"
                           zFract="0.25242692"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50037"
                           xFract="0.56668445"
                           y3="2.85129"
                           yFract="0.31786106"
                           z3="5.84189"
                           zFract="0.24903834"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82127"
                           xFract="0.81860895"
                           y3="0.61398"
                           yFract="0.06844633"
                           z3="5.83167"
                           zFract="0.24848156"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.12469"
                           xFract="0.82065132"
                           y3="2.8461"
                           yFract="0.31728248"
                           z3="5.98438"
                           zFract="0.24819285"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.37364"
                           xFract="0.64276805"
                           y3="1.26058"
                           yFract="0.14052913"
                           z3="7.93204"
                           zFract="0.3506104"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69177"
                           xFract="0.64484408"
                           y3="3.5177"
                           yFract="0.39215227"
                           z3="8.04204"
                           zFract="0.34822374"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00352"
                           xFract="0.89667986"
                           y3="1.26606"
                           yFract="0.14114004"
                           z3="8.09752"
                           zFract="0.35081501"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27176"
                           xFract="0.89533657"
                           y3="3.49791"
                           yFract="0.38994609"
                           z3="8.15251"
                           zFract="0.34602081"/>
                     <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="8.80903"
                           xFract="0.56776622"
                           y3="5.10983"
                           yFract="0.56964251"
                           z3="6.07362"
                           zFract="0.25241615"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08334"
                           xFract="0.56742672"
                           y3="7.33417"
                           yFract="0.81761135"
                           z3="6.14376"
                           zFract="0.2483313"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39862"
                           xFract="0.81879519"
                           y3="5.09709"
                           yFract="0.56822225"
                           z3="6.15709"
                           zFract="0.24890071"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.70165"
                           xFract="0.82068269"
                           y3="7.33132"
                           yFract="0.81729363"
                           z3="6.30935"
                           zFract="0.24858839"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.94763"
                           xFract="0.64221857"
                           y3="5.75109"
                           yFract="0.64113"
                           z3="8.25366"
                           zFract="0.35084773"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.26178"
                           xFract="0.64426805"
                           y3="8.00176"
                           yFract="0.8920341"
                           z3="8.36406"
                           zFract="0.34850218"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56639"
                           xFract="0.89500938"
                           y3="5.7574"
                           yFract="0.64183344"
                           z3="8.41076"
                           zFract="0.35068793"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.84939"
                           xFract="0.89514173"
                           y3="7.98837"
                           yFract="0.89054139"
                           z3="8.46808"
                           zFract="0.34596246"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.43827"
                           xFract="0.22185351"
                           y3="1.98997"
                           yFract="0.22184133"
                           z3="8.58659"
                           zFract="0.39160956"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.06257"
                           xFract="0.22173029"
                           y3="6.56038"
                           yFract="0.73134944"
                           z3="8.88316"
                           zFract="0.39038718"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63161"
                           xFract="0.72238095"
                           y3="2.0167"
                           yFract="0.22482119"
                           z3="8.93425"
                           zFract="0.3929715"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20694"
                           xFract="0.72221977"
                           y3="6.50255"
                           yFract="0.72490257"
                           z3="9.25251"
                           zFract="0.39305432"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.80266"
                           xFract="0.22514601"
                           y3="4.30571"
                           yFract="0.47999942"
                           z3="10.46989"
                           zFract="0.47260188"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" 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 a27" order="S"/>
                     <bond atomRefs2="a12 a25" 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 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a27" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 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 a27" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" 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 a66" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a47" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a48 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.05544"
                           xFract="0.0672939"
                           y3="0.62541"
                           yFract="0.06972054"
                           z3="5.43484"
                           zFract="0.25216049"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.35023"
                           xFract="0.06845264"
                           y3="2.85842"
                           yFract="0.31865591"
                           z3="5.52638"
                           zFract="0.24901106"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64796"
                           xFract="0.3188571"
                           y3="0.60815"
                           yFract="0.0677964"
                           z3="5.50972"
                           zFract="0.24823913"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94898"
                           xFract="0.31981619"
                           y3="2.8556"
                           yFract="0.31834154"
                           z3="5.68564"
                           zFract="0.24902609"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20919"
                           xFract="0.14318351"
                           y3="1.26716"
                           yFract="0.14126266"
                           z3="7.6195"
                           zFract="0.35076536"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.50656"
                           xFract="0.14363707"
                           y3="3.51736"
                           yFract="0.39211437"
                           z3="7.79652"
                           zFract="0.35161012"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.8182"
                           xFract="0.39643511"
                           y3="1.2482"
                           yFract="0.13914901"
                           z3="7.76971"
                           zFract="0.35035104"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09137"
                           xFract="0.39425896"
                           y3="3.50363"
                           yFract="0.39058375"
                           z3="7.92459"
                           zFract="0.350213"/>
                     <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="3.63549"
                           xFract="0.06781888"
                           y3="5.10712"
                           yFract="0.5693404"
                           z3="5.75472"
                           zFract="0.25231299"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.91359"
                           xFract="0.0687198"
                           y3="7.31572"
                           yFract="0.81555454"
                           z3="5.8492"
                           zFract="0.2493911"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21952"
                           xFract="0.31831206"
                           y3="5.09435"
                           yFract="0.5679168"
                           z3="5.84048"
                           zFract="0.24892161"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.52574"
                           xFract="0.32012754"
                           y3="7.33543"
                           yFract="0.81775181"
                           z3="5.98665"
                           zFract="0.24830151"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.76747"
                           xFract="0.1424604"
                           y3="5.73345"
                           yFract="0.6391635"
                           z3="8.04168"
                           zFract="0.35582983"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09259"
                           xFract="0.1445524"
                           y3="8.00245"
                           yFract="0.89211102"
                           z3="8.05517"
                           zFract="0.34885275"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.4173"
                           xFract="0.39675856"
                           y3="5.7667"
                           yFract="0.6428702"
                           z3="8.08938"
                           zFract="0.35037722"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67687"
                           xFract="0.3951264"
                           y3="7.98866"
                           yFract="0.89057372"
                           z3="8.1585"
                           zFract="0.34629078"/>
                     <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="6.23284"
                           xFract="0.56807805"
                           y3="0.61977"
                           yFract="0.0690918"
                           z3="5.75548"
                           zFract="0.25234851"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50048"
                           xFract="0.56645519"
                           y3="2.85561"
                           yFract="0.31834265"
                           z3="5.84825"
                           zFract="0.24933068"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82192"
                           xFract="0.81870621"
                           y3="0.61336"
                           yFract="0.06837721"
                           z3="5.82441"
                           zFract="0.24813841"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11974"
                           xFract="0.82005233"
                           y3="2.84827"
                           yFract="0.31752439"
                           z3="5.98341"
                           zFract="0.24815777"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.3843"
                           xFract="0.64368854"
                           y3="1.26256"
                           yFract="0.14074986"
                           z3="7.92906"
                           zFract="0.35043583"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69119"
                           xFract="0.64501847"
                           y3="3.51355"
                           yFract="0.39168963"
                           z3="8.05124"
                           zFract="0.34866612"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.99492"
                           xFract="0.89580523"
                           y3="1.26684"
                           yFract="0.14122699"
                           z3="8.09321"
                           zFract="0.35063531"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.27142"
                           xFract="0.89503271"
                           y3="3.50279"
                           yFract="0.39049011"
                           z3="8.15087"
                           zFract="0.34593632"/>
                     <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="8.80948"
                           xFract="0.56817455"
                           y3="5.10326"
                           yFract="0.56891008"
                           z3="6.07177"
                           zFract="0.2523386"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.08802"
                           xFract="0.56776638"
                           y3="7.3362"
                           yFract="0.81783765"
                           z3="6.14484"
                           zFract="0.24836532"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39867"
                           xFract="0.81881835"
                           y3="5.09676"
                           yFract="0.56818547"
                           z3="6.15083"
                           zFract="0.24860597"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.69646"
                           xFract="0.82005384"
                           y3="7.33361"
                           yFract="0.81754892"
                           z3="6.30927"
                           zFract="0.24859577"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.95873"
                           xFract="0.64319159"
                           y3="5.75289"
                           yFract="0.64133067"
                           z3="8.25145"
                           zFract="0.35070849"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.26066"
                           xFract="0.6443958"
                           y3="7.99751"
                           yFract="0.89156031"
                           z3="8.37384"
                           zFract="0.34897363"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.55578"
                           xFract="0.89386271"
                           y3="5.75958"
                           yFract="0.64207647"
                           z3="8.40449"
                           zFract="0.35041927"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.84971"
                           xFract="0.89490944"
                           y3="7.99311"
                           yFract="0.8910698"
                           z3="8.4665"
                           zFract="0.34587913"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.4337"
                           xFract="0.22204148"
                           y3="1.97863"
                           yFract="0.22057715"
                           z3="8.57987"
                           zFract="0.39132484"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.07207"
                           xFract="0.22212883"
                           y3="6.56974"
                           yFract="0.73239289"
                           z3="8.87756"
                           zFract="0.3900801"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63198"
                           xFract="0.7225039"
                           y3="2.01513"
                           yFract="0.22464616"
                           z3="8.93128"
                           zFract="0.39283302"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20638"
                           xFract="0.72223061"
                           y3="6.50138"
                           yFract="0.72477214"
                           z3="9.25165"
                           zFract="0.39301734"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.80199"
                           xFract="0.22540777"
                           y3="4.29983"
                           yFract="0.47934392"
                           z3="10.41785"
                           zFract="0.47015997"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" 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 a27" order="S"/>
                     <bond atomRefs2="a12 a25" 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 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a27" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 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 a27" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" 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 a66" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a47" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a48 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.05618"
                           xFract="0.0681251"
                           y3="0.61173"
                           yFract="0.0681955"
                           z3="5.43385"
                           zFract="0.25213453"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.36521"
                           xFract="0.06948363"
                           y3="2.86593"
                           yFract="0.31949312"
                           z3="5.53553"
                           zFract="0.24938671"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64769"
                           xFract="0.31889264"
                           y3="0.60704"
                           yFract="0.06767266"
                           z3="5.49528"
                           zFract="0.24756092"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94054"
                           xFract="0.31856109"
                           y3="2.86351"
                           yFract="0.31922334"
                           z3="5.69928"
                           zFract="0.24968035"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.22137"
                           xFract="0.14449472"
                           y3="1.26475"
                           yFract="0.140994"
                           z3="7.60741"
                           zFract="0.3501642"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49969"
                           xFract="0.14306127"
                           y3="3.51577"
                           yFract="0.39193712"
                           z3="7.8338"
                           zFract="0.35339034"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80144"
                           xFract="0.39508212"
                           y3="1.24339"
                           yFract="0.13861279"
                           z3="7.75559"
                           zFract="0.34974168"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.09296"
                           xFract="0.39401616"
                           y3="3.51077"
                           yFract="0.39137972"
                           z3="7.95107"
                           zFract="0.35144501"/>
                     <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="3.63934"
                           xFract="0.06897736"
                           y3="5.09296"
                           yFract="0.56776184"
                           z3="5.76446"
                           zFract="0.25278476"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92299"
                           xFract="0.06983169"
                           y3="7.31206"
                           yFract="0.81514653"
                           z3="5.86143"
                           zFract="0.24994673"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21622"
                           xFract="0.3182624"
                           y3="5.0895"
                           yFract="0.56737612"
                           z3="5.84196"
                           zFract="0.24900902"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51469"
                           xFract="0.31880562"
                           y3="7.3400"
                           yFract="0.81826127"
                           z3="5.98546"
                           zFract="0.24826965"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.77308"
                           xFract="0.14287163"
                           y3="5.73581"
                           yFract="0.63942659"
                           z3="8.06507"
                           zFract="0.35691253"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09193"
                           xFract="0.14341075"
                           y3="8.02186"
                           yFract="0.89427485"
                           z3="8.0583"
                           zFract="0.34896982"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.41113"
                           xFract="0.39602554"
                           y3="5.76916"
                           yFract="0.64314444"
                           z3="8.0726"
                           zFract="0.34959975"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67747"
                           xFract="0.39453746"
                           y3="8.00031"
                           yFract="0.89187246"
                           z3="8.15746"
                           zFract="0.34622055"/>
                     <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="6.23417"
                           xFract="0.5689374"
                           y3="0.60661"
                           yFract="0.06762472"
                           z3="5.75166"
                           zFract="0.25218654"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.5007"
                           xFract="0.56598334"
                           y3="2.86449"
                           yFract="0.31933259"
                           z3="5.86135"
                           zFract="0.24993288"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82325"
                           xFract="0.8189053"
                           y3="0.61209"
                           yFract="0.06823563"
                           z3="5.80946"
                           zFract="0.24743181"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10957"
                           xFract="0.81882214"
                           y3="2.85272"
                           yFract="0.31802048"
                           z3="5.9814"
                           zFract="0.24808492"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.40625"
                           xFract="0.64558432"
                           y3="1.26663"
                           yFract="0.14120358"
                           z3="7.92291"
                           zFract="0.35007573"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.68999"
                           xFract="0.64537782"
                           y3="3.50499"
                           yFract="0.39073536"
                           z3="8.07018"
                           zFract="0.34957689"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.9772"
                           xFract="0.89400293"
                           y3="1.26845"
                           yFract="0.14140647"
                           z3="8.08433"
                           zFract="0.35026507"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.2707"
                           xFract="0.89440503"
                           y3="3.51284"
                           yFract="0.39161048"
                           z3="8.14749"
                           zFract="0.34576225"/>
                     <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="8.8104"
                           xFract="0.56901538"
                           y3="5.08972"
                           yFract="0.56740065"
                           z3="6.06796"
                           zFract="0.25217892"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09766"
                           xFract="0.56846611"
                           y3="7.34038"
                           yFract="0.81830364"
                           z3="6.14705"
                           zFract="0.24843473"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39878"
                           xFract="0.81886674"
                           y3="5.09608"
                           yFract="0.56810966"
                           z3="6.13795"
                           zFract="0.2479995"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68578"
                           xFract="0.81876047"
                           y3="7.33831"
                           yFract="0.81807287"
                           z3="6.30911"
                           zFract="0.2486112"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.98159"
                           xFract="0.64519588"
                           y3="5.75659"
                           yFract="0.64174314"
                           z3="8.24691"
                           zFract="0.35042229"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25836"
                           xFract="0.64465937"
                           y3="7.98876"
                           yFract="0.89058487"
                           z3="8.39397"
                           zFract="0.349944"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.53393"
                           xFract="0.89150181"
                           y3="5.76406"
                           yFract="0.6425759"
                           z3="8.39159"
                           zFract="0.34986661"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.85037"
                           xFract="0.8944307"
                           y3="8.00288"
                           yFract="0.89215896"
                           z3="8.46322"
                           zFract="0.34570626"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.42429"
                           xFract="0.22242963"
                           y3="1.95526"
                           yFract="0.21797187"
                           z3="8.56604"
                           zFract="0.39073895"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.09163"
                           xFract="0.2229495"
                           y3="6.58901"
                           yFract="0.7345411"
                           z3="8.86604"
                           zFract="0.38944831"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63276"
                           xFract="0.72275866"
                           y3="2.0119"
                           yFract="0.22428608"
                           z3="8.92517"
                           zFract="0.39254808"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20523"
                           xFract="0.72225272"
                           y3="6.49898"
                           yFract="0.72450458"
                           z3="9.24988"
                           zFract="0.39294121"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.80061"
                           xFract="0.22594685"
                           y3="4.28772"
                           yFract="0.4779939"
                           z3="10.3107"
                           zFract="0.4651321"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" 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 a27" order="S"/>
                     <bond atomRefs2="a12 a25" 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a27" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 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 a27" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a31" 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 a66" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.05541"
                           xFract="0.0680801"
                           y3="0.6112"
                           yFract="0.06813642"
                           z3="5.42694"
                           zFract="0.25181183"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37005"
                           xFract="0.06985376"
                           y3="2.86769"
                           yFract="0.31968933"
                           z3="5.5350"
                           zFract="0.24934482"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64794"
                           xFract="0.31892902"
                           y3="0.60682"
                           yFract="0.06764813"
                           z3="5.49484"
                           zFract="0.24753982"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93962"
                           xFract="0.31842662"
                           y3="2.86433"
                           yFract="0.31931476"
                           z3="5.70229"
                           zFract="0.24982356"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.2166"
                           xFract="0.14409638"
                           y3="1.26362"
                           yFract="0.14086803"
                           z3="7.59853"
                           zFract="0.34976117"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49226"
                           xFract="0.1421748"
                           y3="3.5188"
                           yFract="0.3922749"
                           z3="7.84111"
                           zFract="0.35375138"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80289"
                           xFract="0.39535056"
                           y3="1.24108"
                           yFract="0.13835527"
                           z3="7.74885"
                           zFract="0.34942357"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.10012"
                           xFract="0.39479602"
                           y3="3.50919"
                           yFract="0.39120358"
                           z3="7.95191"
                           zFract="0.3514666"/>
                     <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="3.64002"
                           xFract="0.06920191"
                           y3="5.0901"
                           yFract="0.56744301"
                           z3="5.76935"
                           zFract="0.25301814"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92439"
                           xFract="0.07015694"
                           y3="7.30864"
                           yFract="0.81476527"
                           z3="5.86014"
                           zFract="0.24988758"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21477"
                           xFract="0.31826995"
                           y3="5.08684"
                           yFract="0.56707959"
                           z3="5.85019"
                           zFract="0.24940569"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.5133"
                           xFract="0.31869569"
                           y3="7.33956"
                           yFract="0.81821222"
                           z3="5.97969"
                           zFract="0.24800234"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.77392"
                           xFract="0.14188552"
                           y3="5.75503"
                           yFract="0.64156923"
                           z3="8.05434"
                           zFract="0.35637209"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09136"
                           xFract="0.14257266"
                           y3="8.03596"
                           yFract="0.89584671"
                           z3="8.05426"
                           zFract="0.34875743"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.4125"
                           xFract="0.39604968"
                           y3="5.77111"
                           yFract="0.64336183"
                           z3="8.06442"
                           zFract="0.34920685"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67789"
                           xFract="0.3944359"
                           y3="8.00287"
                           yFract="0.89215785"
                           z3="8.15627"
                           zFract="0.34615896"/>
                     <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="6.23457"
                           xFract="0.56911711"
                           y3="0.60407"
                           yFract="0.06734156"
                           z3="5.74932"
                           zFract="0.25207929"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49868"
                           xFract="0.56567091"
                           y3="2.8666"
                           yFract="0.31956782"
                           z3="5.86197"
                           zFract="0.24996442"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82364"
                           xFract="0.8190113"
                           y3="0.61086"
                           yFract="0.06809851"
                           z3="5.80976"
                           zFract="0.24744688"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10796"
                           xFract="0.81866928"
                           y3="2.85267"
                           yFract="0.3180149"
                           z3="5.97705"
                           zFract="0.24788455"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.40511"
                           xFract="0.64559129"
                           y3="1.26452"
                           yFract="0.14096836"
                           z3="7.91954"
                           zFract="0.34992365"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69141"
                           xFract="0.64502808"
                           y3="3.51376"
                           yFract="0.39171304"
                           z3="8.07351"
                           zFract="0.34971516"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97625"
                           xFract="0.89385002"
                           y3="1.26955"
                           yFract="0.1415291"
                           z3="8.08084"
                           zFract="0.35010142"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.26982"
                           xFract="0.89414282"
                           y3="3.51603"
                           yFract="0.3919661"
                           z3="8.14644"
                           zFract="0.34570995"/>
                     <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="8.81101"
                           xFract="0.5692315"
                           y3="5.08689"
                           yFract="0.56708516"
                           z3="6.06493"
                           zFract="0.25203902"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.0986"
                           xFract="0.56855031"
                           y3="7.3405"
                           yFract="0.81831701"
                           z3="6.14411"
                           zFract="0.24829319"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39886"
                           xFract="0.81895777"
                           y3="5.09458"
                           yFract="0.56794244"
                           z3="6.13687"
                           zFract="0.24795085"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68495"
                           xFract="0.81866024"
                           y3="7.33867"
                           yFract="0.818113"
                           z3="6.30405"
                           zFract="0.24837441"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.98068"
                           xFract="0.64520842"
                           y3="5.75478"
                           yFract="0.64154136"
                           z3="8.24384"
                           zFract="0.35028319"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25861"
                           xFract="0.64416487"
                           y3="7.9981"
                           yFract="0.89162609"
                           z3="8.39722"
                           zFract="0.35008092"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.53362"
                           xFract="0.89147351"
                           y3="5.76403"
                           yFract="0.64257255"
                           z3="8.38618"
                           zFract="0.34961248"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.84936"
                           xFract="0.89415981"
                           y3="8.0060"
                           yFract="0.89250678"
                           z3="8.46269"
                           zFract="0.34567897"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.4215"
                           xFract="0.22303399"
                           y3="1.93952"
                           yFract="0.21621718"
                           z3="8.56621"
                           zFract="0.3907813"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.10335"
                           xFract="0.22383363"
                           y3="6.59349"
                           yFract="0.73504053"
                           z3="8.86642"
                           zFract="0.38942493"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63311"
                           xFract="0.72310569"
                           y3="2.00626"
                           yFract="0.22365734"
                           z3="8.92756"
                           zFract="0.39266918"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20444"
                           xFract="0.72246623"
                           y3="6.49376"
                           yFract="0.72392266"
                           z3="9.25577"
                           zFract="0.39322992"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.79652"
                           xFract="0.22650552"
                           y3="4.27054"
                           yFract="0.47607868"
                           z3="10.28554"
                           zFract="0.46398631"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" 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 a27" order="S"/>
                     <bond atomRefs2="a12 a25" 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a27" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 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 a27" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" 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 a69" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.0536"
                           xFract="0.06797344"
                           y3="0.60997"
                           yFract="0.0679993"
                           z3="5.41081"
                           zFract="0.25105858"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.38135"
                           xFract="0.07071783"
                           y3="2.8718"
                           yFract="0.32014751"
                           z3="5.53374"
                           zFract="0.24924594"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64853"
                           xFract="0.31901438"
                           y3="0.60631"
                           yFract="0.06759128"
                           z3="5.49381"
                           zFract="0.24749041"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93747"
                           xFract="0.31811162"
                           y3="2.86626"
                           yFract="0.31952991"
                           z3="5.70934"
                           zFract="0.25015894"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20546"
                           xFract="0.14316558"
                           y3="1.26099"
                           yFract="0.14057483"
                           z3="7.5778"
                           zFract="0.34882029"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47492"
                           xFract="0.14010603"
                           y3="3.52587"
                           yFract="0.39306306"
                           z3="7.85819"
                           zFract="0.35459492"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80627"
                           xFract="0.39597771"
                           y3="1.23567"
                           yFract="0.13775217"
                           z3="7.73313"
                           zFract="0.34868166"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11686"
                           xFract="0.39661965"
                           y3="3.50549"
                           yFract="0.3907911"
                           z3="7.95387"
                           zFract="0.35151688"/>
                     <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="3.6416"
                           xFract="0.06972503"
                           y3="5.08343"
                           yFract="0.56669944"
                           z3="5.78076"
                           zFract="0.2535627"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92767"
                           xFract="0.07091825"
                           y3="7.30064"
                           yFract="0.81387343"
                           z3="5.85715"
                           zFract="0.2497505"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21138"
                           xFract="0.31828766"
                           y3="5.08062"
                           yFract="0.56638618"
                           z3="5.86942"
                           zFract="0.25033254"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51003"
                           xFract="0.31843624"
                           y3="7.33854"
                           yFract="0.81809851"
                           z3="5.96623"
                           zFract="0.24737885"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.7759"
                           xFract="0.13958301"
                           y3="5.79994"
                           yFract="0.64657579"
                           z3="8.02928"
                           zFract="0.35510981"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09002"
                           xFract="0.14061393"
                           y3="8.0689"
                           yFract="0.89951885"
                           z3="8.0448"
                           zFract="0.34826025"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.41569"
                           xFract="0.39610593"
                           y3="5.77565"
                           yFract="0.64386795"
                           z3="8.04531"
                           zFract="0.34828904"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67888"
                           xFract="0.39420007"
                           y3="8.00884"
                           yFract="0.89282338"
                           z3="8.1535"
                           zFract="0.34601553"/>
                     <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="6.2355"
                           xFract="0.56953631"
                           y3="0.59814"
                           yFract="0.06668049"
                           z3="5.74385"
                           zFract="0.25182861"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49395"
                           xFract="0.56493991"
                           y3="2.87153"
                           yFract="0.32011741"
                           z3="5.86341"
                           zFract="0.25003773"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82456"
                           xFract="0.8192596"
                           y3="0.60799"
                           yFract="0.06777857"
                           z3="5.81048"
                           zFract="0.24748297"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10422"
                           xFract="0.81831498"
                           y3="2.85254"
                           yFract="0.31800041"
                           z3="5.96688"
                           zFract="0.24741604"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.40244"
                           xFract="0.64560697"
                           y3="1.25959"
                           yFract="0.14041876"
                           z3="7.91166"
                           zFract="0.34956804"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69473"
                           xFract="0.64421228"
                           y3="3.53423"
                           yFract="0.39399503"
                           z3="8.08128"
                           zFract="0.35003774"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97404"
                           xFract="0.89349478"
                           y3="1.2721"
                           yFract="0.14181337"
                           z3="8.07269"
                           zFract="0.34971927"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.26776"
                           xFract="0.89352998"
                           y3="3.52348"
                           yFract="0.39279663"
                           z3="8.14398"
                           zFract="0.34558746"/>
                     <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="8.81244"
                           xFract="0.56973623"
                           y3="5.08029"
                           yFract="0.5663494"
                           z3="6.05785"
                           zFract="0.2517121"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10081"
                           xFract="0.56874783"
                           y3="7.34079"
                           yFract="0.81834934"
                           z3="6.13724"
                           zFract="0.24796242"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39906"
                           xFract="0.81917202"
                           y3="5.09107"
                           yFract="0.56755115"
                           z3="6.13437"
                           zFract="0.24783826"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68302"
                           xFract="0.81842648"
                           y3="7.33952"
                           yFract="0.81820776"
                           z3="6.29225"
                           zFract="0.2478222"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97856"
                           xFract="0.64523728"
                           y3="5.75057"
                           yFract="0.64107203"
                           z3="8.23665"
                           zFract="0.34995733"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2592"
                           xFract="0.64300966"
                           y3="8.01993"
                           yFract="0.89405969"
                           z3="8.40483"
                           zFract="0.35040157"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.53291"
                           xFract="0.89140877"
                           y3="5.76396"
                           yFract="0.64256475"
                           z3="8.37353"
                           zFract="0.3490182"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.84702"
                           xFract="0.8935288"
                           y3="8.01329"
                           yFract="0.89331947"
                           z3="8.46143"
                           zFract="0.34561414"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.41499"
                           xFract="0.22444603"
                           y3="1.90276"
                           yFract="0.21211919"
                           z3="8.5666"
                           zFract="0.39087987"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.13071"
                           xFract="0.22589696"
                           y3="6.60396"
                           yFract="0.73620773"
                           z3="8.86731"
                           zFract="0.38937046"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63394"
                           xFract="0.72391782"
                           y3="1.99308"
                           yFract="0.22218804"
                           z3="8.93317"
                           zFract="0.39295331"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.2026"
                           xFract="0.72296585"
                           y3="6.48156"
                           yFract="0.72256261"
                           z3="9.26954"
                           zFract="0.39390486"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.78696"
                           xFract="0.22780932"
                           y3="4.23042"
                           yFract="0.47160611"
                           z3="10.22679"
                           zFract="0.46131086"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.05397"
                           xFract="0.06799532"
                           y3="0.61022"
                           yFract="0.06802717"
                           z3="5.41408"
                           zFract="0.25121128"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37906"
                           xFract="0.07054256"
                           y3="2.87097"
                           yFract="0.32005498"
                           z3="5.5340"
                           zFract="0.24926619"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64841"
                           xFract="0.31899667"
                           y3="0.60642"
                           yFract="0.06760354"
                           z3="5.49402"
                           zFract="0.24750047"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9379"
                           xFract="0.31817484"
                           y3="2.86587"
                           yFract="0.31948644"
                           z3="5.70791"
                           zFract="0.25009093"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20772"
                           xFract="0.14335461"
                           y3="1.26152"
                           yFract="0.14063392"
                           z3="7.5820"
                           zFract="0.34901091"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47843"
                           xFract="0.14052473"
                           y3="3.52444"
                           yFract="0.39290365"
                           z3="7.85473"
                           zFract="0.35442405"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80559"
                           xFract="0.39585089"
                           y3="1.23677"
                           yFract="0.13787479"
                           z3="7.73632"
                           zFract="0.34883219"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11347"
                           xFract="0.39625031"
                           y3="3.50624"
                           yFract="0.39087471"
                           z3="7.95348"
                           zFract="0.35150703"/>
                     <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="3.64128"
                           xFract="0.06961913"
                           y3="5.08478"
                           yFract="0.56684994"
                           z3="5.77844"
                           zFract="0.25345198"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9270"
                           xFract="0.07076352"
                           y3="7.30226"
                           yFract="0.81405403"
                           z3="5.85776"
                           zFract="0.24977849"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21207"
                           xFract="0.31828439"
                           y3="5.08188"
                           yFract="0.56652665"
                           z3="5.86552"
                           zFract="0.25014456"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51069"
                           xFract="0.31848838"
                           y3="7.33875"
                           yFract="0.81812192"
                           z3="5.96896"
                           zFract="0.24750531"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.7755"
                           xFract="0.14004968"
                           y3="5.79084"
                           yFract="0.64556132"
                           z3="8.03436"
                           zFract="0.35536568"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09029"
                           xFract="0.14101098"
                           y3="8.06222"
                           yFract="0.89877417"
                           z3="8.04672"
                           zFract="0.34836115"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.41504"
                           xFract="0.39609419"
                           y3="5.77473"
                           yFract="0.64376538"
                           z3="8.04918"
                           zFract="0.34847492"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67868"
                           xFract="0.39424793"
                           y3="8.00763"
                           yFract="0.89268849"
                           z3="8.15406"
                           zFract="0.34604453"/>
                     <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="6.23531"
                           xFract="0.56945131"
                           y3="0.59934"
                           yFract="0.06681427"
                           z3="5.74496"
                           zFract="0.25187949"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49491"
                           xFract="0.56508824"
                           y3="2.87053"
                           yFract="0.32000593"
                           z3="5.86312"
                           zFract="0.25002295"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82437"
                           xFract="0.81920903"
                           y3="0.60857"
                           yFract="0.06784322"
                           z3="5.81033"
                           zFract="0.24747548"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10498"
                           xFract="0.81838678"
                           y3="2.85257"
                           yFract="0.31800375"
                           z3="5.96894"
                           zFract="0.24751093"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.40298"
                           xFract="0.64560363"
                           y3="1.26059"
                           yFract="0.14053024"
                           z3="7.91326"
                           zFract="0.34964026"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69405"
                           xFract="0.644377"
                           y3="3.53008"
                           yFract="0.39353239"
                           z3="8.07971"
                           zFract="0.34997261"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97448"
                           xFract="0.89356619"
                           y3="1.27158"
                           yFract="0.1417554"
                           z3="8.07434"
                           zFract="0.34979666"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.26818"
                           xFract="0.89365443"
                           y3="3.52197"
                           yFract="0.39262829"
                           z3="8.14448"
                           zFract="0.34561235"/>
                     <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="8.81215"
                           xFract="0.56963434"
                           y3="5.08162"
                           yFract="0.56649766"
                           z3="6.05929"
                           zFract="0.25177861"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.10036"
                           xFract="0.56870767"
                           y3="7.34073"
                           yFract="0.81834265"
                           z3="6.13864"
                           zFract="0.24802982"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39902"
                           xFract="0.81912872"
                           y3="5.09178"
                           yFract="0.5676303"
                           z3="6.13487"
                           zFract="0.24786077"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68341"
                           xFract="0.81847362"
                           y3="7.33935"
                           yFract="0.81818881"
                           z3="6.29464"
                           zFract="0.24793404"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97899"
                           xFract="0.64523165"
                           y3="5.75142"
                           yFract="0.64116679"
                           z3="8.2381"
                           zFract="0.35002304"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25908"
                           xFract="0.64324351"
                           y3="8.01551"
                           yFract="0.89356695"
                           z3="8.40329"
                           zFract="0.35033669"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.53305"
                           xFract="0.89142175"
                           y3="5.76397"
                           yFract="0.64256586"
                           z3="8.37609"
                           zFract="0.34913848"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.84749"
                           xFract="0.89365641"
                           y3="8.01181"
                           yFract="0.89315448"
                           z3="8.46168"
                           zFract="0.34562704"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.41631"
                           xFract="0.22415992"
                           y3="1.91021"
                           yFract="0.21294971"
                           z3="8.56652"
                           zFract="0.39085984"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.12516"
                           xFract="0.2254782"
                           y3="6.60184"
                           yFract="0.73597139"
                           z3="8.86713"
                           zFract="0.38938152"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63377"
                           xFract="0.72375312"
                           y3="1.99575"
                           yFract="0.22248569"
                           z3="8.93203"
                           zFract="0.39289559"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20297"
                           xFract="0.72286445"
                           y3="6.48403"
                           yFract="0.72283796"
                           z3="9.26675"
                           zFract="0.39376812"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.7889"
                           xFract="0.22754482"
                           y3="4.23856"
                           yFract="0.47251356"
                           z3="10.2387"
                           zFract="0.46185322"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.05188"
                           xFract="0.06741957"
                           y3="0.61695"
                           yFract="0.06877742"
                           z3="5.40069"
                           zFract="0.25057473"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37816"
                           xFract="0.07046834"
                           y3="2.87074"
                           yFract="0.32002934"
                           z3="5.53276"
                           zFract="0.24921071"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64829"
                           xFract="0.3190306"
                           y3="0.6056"
                           yFract="0.06751213"
                           z3="5.49387"
                           zFract="0.24749512"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94037"
                           xFract="0.31857853"
                           y3="2.8629"
                           yFract="0.31915534"
                           z3="5.70772"
                           zFract="0.2500798"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20604"
                           xFract="0.14271132"
                           y3="1.27018"
                           yFract="0.14159933"
                           z3="7.57425"
                           zFract="0.34863589"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47411"
                           xFract="0.14044366"
                           y3="3.51838"
                           yFract="0.39222808"
                           z3="7.85967"
                           zFract="0.35467955"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80434"
                           xFract="0.39543964"
                           y3="1.2420"
                           yFract="0.13845783"
                           z3="7.73245"
                           zFract="0.34864459"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11811"
                           xFract="0.39678601"
                           y3="3.50467"
                           yFract="0.39069969"
                           z3="7.94657"
                           zFract="0.35117046"/>
                     <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="3.64025"
                           xFract="0.06938685"
                           y3="5.08717"
                           yFract="0.56711638"
                           z3="5.7775"
                           zFract="0.25340664"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92366"
                           xFract="0.07050452"
                           y3="7.30111"
                           yFract="0.81392583"
                           z3="5.85118"
                           zFract="0.2494798"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21175"
                           xFract="0.31834453"
                           y3="5.08024"
                           yFract="0.56634382"
                           z3="5.86754"
                           zFract="0.25024347"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51428"
                           xFract="0.31890759"
                           y3="7.33745"
                           yFract="0.817977"
                           z3="5.96509"
                           zFract="0.24731465"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.7820"
                           xFract="0.13943022"
                           y3="5.81331"
                           yFract="0.64806627"
                           z3="8.01666"
                           zFract="0.35447485"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09109"
                           xFract="0.14135486"
                           y3="8.05742"
                           yFract="0.89823907"
                           z3="8.04545"
                           zFract="0.34830698"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.41732"
                           xFract="0.39575872"
                           y3="5.78474"
                           yFract="0.6448813"
                           z3="8.04387"
                           zFract="0.34820126"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67892"
                           xFract="0.3943983"
                           y3="8.00534"
                           yFract="0.8924332"
                           z3="8.14959"
                           zFract="0.3458369"/>
                     <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="6.23648"
                           xFract="0.56938226"
                           y3="0.60262"
                           yFract="0.06717992"
                           z3="5.73917"
                           zFract="0.25159764"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49385"
                           xFract="0.56518514"
                           y3="2.86694"
                           yFract="0.31960572"
                           z3="5.86115"
                           zFract="0.24993912"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82377"
                           xFract="0.81919879"
                           y3="0.60771"
                           yFract="0.06774735"
                           z3="5.8116"
                           zFract="0.24753852"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10692"
                           xFract="0.81869314"
                           y3="2.85043"
                           yFract="0.31776519"
                           z3="5.96823"
                           zFract="0.24747543"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.40243"
                           xFract="0.64534"
                           y3="1.26438"
                           yFract="0.14095275"
                           z3="7.91238"
                           zFract="0.34959402"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69631"
                           xFract="0.64465544"
                           y3="3.5290"
                           yFract="0.39341199"
                           z3="8.0819"
                           zFract="0.35007115"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97212"
                           xFract="0.89277886"
                           y3="1.28165"
                           yFract="0.14287801"
                           z3="8.07117"
                           zFract="0.34963719"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.26573"
                           xFract="0.89347814"
                           y3="3.52088"
                           yFract="0.39250678"
                           z3="8.14068"
                           zFract="0.34544207"/>
                     <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="8.81308"
                           xFract="0.56956542"
                           y3="5.08448"
                           yFract="0.5668165"
                           z3="6.05342"
                           zFract="0.25149438"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09728"
                           xFract="0.56856265"
                           y3="7.33798"
                           yFract="0.81803608"
                           z3="6.13848"
                           zFract="0.24803576"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.3995"
                           xFract="0.8192612"
                           y3="5.09023"
                           yFract="0.5674575"
                           z3="6.13473"
                           zFract="0.24785537"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68659"
                           xFract="0.81892039"
                           y3="7.33684"
                           yFract="0.817909"
                           z3="6.29323"
                           zFract="0.24786258"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97907"
                           xFract="0.64480512"
                           y3="5.75924"
                           yFract="0.64203856"
                           z3="8.23777"
                           zFract="0.34999419"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25952"
                           xFract="0.64361867"
                           y3="8.00952"
                           yFract="0.89289919"
                           z3="8.40607"
                           zFract="0.3504765"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.53052"
                           xFract="0.89066408"
                           y3="5.77321"
                           yFract="0.64359594"
                           z3="8.37536"
                           zFract="0.34909593"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.8427"
                           xFract="0.89301902"
                           y3="8.01495"
                           yFract="0.89350452"
                           z3="8.45868"
                           zFract="0.34549417"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.41218"
                           xFract="0.22487798"
                           y3="1.89009"
                           yFract="0.21070674"
                           z3="8.56106"
                           zFract="0.39064793"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.1397"
                           xFract="0.22616791"
                           y3="6.61473"
                           yFract="0.73740836"
                           z3="8.86291"
                           zFract="0.38911907"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63347"
                           xFract="0.72392903"
                           y3="1.99206"
                           yFract="0.22207433"
                           z3="8.92989"
                           zFract="0.39280171"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20261"
                           xFract="0.72303178"
                           y3="6.48039"
                           yFract="0.72243218"
                           z3="9.26625"
                           zFract="0.39375166"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.78137"
                           xFract="0.2282824"
                           y3="4.21217"
                           yFract="0.46957161"
                           z3="10.22538"
                           zFract="0.46129099"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.05102"
                           xFract="0.06718428"
                           y3="0.61969"
                           yFract="0.06908288"
                           z3="5.39523"
                           zFract="0.2503152"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37779"
                           xFract="0.07043757"
                           y3="2.87065"
                           yFract="0.32001931"
                           z3="5.53225"
                           zFract="0.24918788"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64825"
                           xFract="0.31904506"
                           y3="0.60527"
                           yFract="0.06747534"
                           z3="5.49381"
                           zFract="0.24749295"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94138"
                           xFract="0.31874391"
                           y3="2.86168"
                           yFract="0.31901934"
                           z3="5.70764"
                           zFract="0.25007516"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20535"
                           xFract="0.14244804"
                           y3="1.27372"
                           yFract="0.14199397"
                           z3="7.57108"
                           zFract="0.3484825"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47235"
                           xFract="0.14041125"
                           y3="3.5159"
                           yFract="0.39195161"
                           z3="7.86168"
                           zFract="0.35478354"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80384"
                           xFract="0.39527302"
                           y3="1.24413"
                           yFract="0.13869529"
                           z3="7.73087"
                           zFract="0.34856798"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1200"
                           xFract="0.39700425"
                           y3="3.50403"
                           yFract="0.39062834"
                           z3="7.94375"
                           zFract="0.35103311"/>
                     <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="3.63983"
                           xFract="0.06929183"
                           y3="5.08815"
                           yFract="0.56722563"
                           z3="5.77711"
                           zFract="0.25338783"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92229"
                           xFract="0.07039819"
                           y3="7.30064"
                           yFract="0.81387343"
                           z3="5.8485"
                           zFract="0.24935818"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21162"
                           xFract="0.31836916"
                           y3="5.07957"
                           yFract="0.56626913"
                           z3="5.86836"
                           zFract="0.25028362"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51575"
                           xFract="0.31907912"
                           y3="7.33692"
                           yFract="0.81791792"
                           z3="5.9635"
                           zFract="0.24723633"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78465"
                           xFract="0.13917771"
                           y3="5.82247"
                           yFract="0.64908743"
                           z3="8.00944"
                           zFract="0.35411148"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09142"
                           xFract="0.14149505"
                           y3="8.05547"
                           yFract="0.89802168"
                           z3="8.04493"
                           zFract="0.34828477"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.41824"
                           xFract="0.39562052"
                           y3="5.78883"
                           yFract="0.64533725"
                           z3="8.0417"
                           zFract="0.34808946"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67902"
                           xFract="0.39446017"
                           y3="8.0044"
                           yFract="0.89232841"
                           z3="8.14777"
                           zFract="0.34575237"/>
                     <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="6.23695"
                           xFract="0.56935328"
                           y3="0.60396"
                           yFract="0.0673293"
                           z3="5.73681"
                           zFract="0.25148277"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49342"
                           xFract="0.56522464"
                           y3="2.86548"
                           yFract="0.31944296"
                           z3="5.86035"
                           zFract="0.24990508"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82353"
                           xFract="0.81919502"
                           y3="0.60736"
                           yFract="0.06770833"
                           z3="5.81212"
                           zFract="0.24756432"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10771"
                           xFract="0.81881782"
                           y3="2.84956"
                           yFract="0.3176682"
                           z3="5.96794"
                           zFract="0.24746093"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.40221"
                           xFract="0.64523267"
                           y3="1.26593"
                           yFract="0.14112554"
                           z3="7.91203"
                           zFract="0.34957557"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69722"
                           xFract="0.64476784"
                           y3="3.52856"
                           yFract="0.39336294"
                           z3="8.0828"
                           zFract="0.35011169"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97115"
                           xFract="0.89245742"
                           y3="1.28575"
                           yFract="0.14333507"
                           z3="8.06987"
                           zFract="0.34957185"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.26474"
                           xFract="0.89340743"
                           y3="3.52043"
                           yFract="0.39245661"
                           z3="8.13913"
                           zFract="0.3453726"/>
                     <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="8.81346"
                           xFract="0.56953774"
                           y3="5.08564"
                           yFract="0.56694581"
                           z3="6.05103"
                           zFract="0.25137866"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09602"
                           xFract="0.56850305"
                           y3="7.33686"
                           yFract="0.81791123"
                           z3="6.13841"
                           zFract="0.24803797"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.3997"
                           xFract="0.81931607"
                           y3="5.08959"
                           yFract="0.56738616"
                           z3="6.13467"
                           zFract="0.24785303"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68789"
                           xFract="0.8191027"
                           y3="7.33582"
                           yFract="0.81779529"
                           z3="6.29266"
                           zFract="0.24783365"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.9791"
                           xFract="0.64463088"
                           y3="5.76243"
                           yFract="0.64239418"
                           z3="8.23764"
                           zFract="0.34998265"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2597"
                           xFract="0.64377157"
                           y3="8.00708"
                           yFract="0.89262718"
                           z3="8.40721"
                           zFract="0.3505338"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.52949"
                           xFract="0.89035516"
                           y3="5.77698"
                           yFract="0.64401621"
                           z3="8.37506"
                           zFract="0.34907846"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.84074"
                           xFract="0.89275848"
                           y3="8.01623"
                           yFract="0.89364722"
                           z3="8.45745"
                           zFract="0.34543969"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.4105"
                           xFract="0.2251715"
                           y3="1.88188"
                           yFract="0.20979149"
                           z3="8.55884"
                           zFract="0.39056181"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.14562"
                           xFract="0.22644807"
                           y3="6.61999"
                           yFract="0.73799475"
                           z3="8.86118"
                           zFract="0.38901163"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63335"
                           xFract="0.72400073"
                           y3="1.99056"
                           yFract="0.22190711"
                           z3="8.92902"
                           zFract="0.39276355"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20246"
                           xFract="0.72309947"
                           y3="6.47891"
                           yFract="0.72226719"
                           z3="9.26604"
                           zFract="0.39374466"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.7783"
                           xFract="0.22858316"
                           y3="4.20141"
                           yFract="0.46837208"
                           z3="10.21995"
                           zFract="0.4610618"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.05022"
                           xFract="0.06706141"
                           y3="0.62051"
                           yFract="0.06917429"
                           z3="5.39458"
                           zFract="0.25028549"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37642"
                           xFract="0.07025794"
                           y3="2.8715"
                           yFract="0.32011407"
                           z3="5.53087"
                           zFract="0.24912535"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64754"
                           xFract="0.31900975"
                           y3="0.60467"
                           yFract="0.06740845"
                           z3="5.49284"
                           zFract="0.24745027"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94092"
                           xFract="0.31875386"
                           y3="2.8607"
                           yFract="0.31891008"
                           z3="5.70379"
                           zFract="0.24989659"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.20027"
                           xFract="0.14192089"
                           y3="1.27437"
                           yFract="0.14206643"
                           z3="7.56365"
                           zFract="0.34814576"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47459"
                           xFract="0.1407244"
                           y3="3.51416"
                           yFract="0.39175763"
                           z3="7.8600"
                           zFract="0.35470077"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80512"
                           xFract="0.39534344"
                           y3="1.24509"
                           yFract="0.13880231"
                           z3="7.72965"
                           zFract="0.34850516"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11779"
                           xFract="0.39651241"
                           y3="3.50904"
                           yFract="0.39118686"
                           z3="7.93617"
                           zFract="0.35067372"/>
                     <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="3.6379"
                           xFract="0.06911582"
                           y3="5.08796"
                           yFract="0.56720444"
                           z3="5.77377"
                           zFract="0.25323623"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92144"
                           xFract="0.07000616"
                           y3="7.30622"
                           yFract="0.81449549"
                           z3="5.84237"
                           zFract="0.24906229"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21324"
                           xFract="0.31850188"
                           y3="5.0800"
                           yFract="0.56631707"
                           z3="5.86151"
                           zFract="0.24995526"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51614"
                           xFract="0.31899798"
                           y3="7.33906"
                           yFract="0.81815648"
                           z3="5.96321"
                           zFract="0.24721796"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.78873"
                           xFract="0.13964985"
                           y3="5.82107"
                           yFract="0.64893136"
                           z3="8.0023"
                           zFract="0.3537654"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09214"
                           xFract="0.14121091"
                           y3="8.06184"
                           yFract="0.89873181"
                           z3="8.03567"
                           zFract="0.34783544"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.42364"
                           xFract="0.39601035"
                           y3="5.79121"
                           yFract="0.64560257"
                           z3="8.04051"
                           zFract="0.34801379"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67924"
                           xFract="0.39435982"
                           y3="8.00659"
                           yFract="0.89257255"
                           z3="8.14492"
                           zFract="0.3456137"/>
                     <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="6.23713"
                           xFract="0.56937957"
                           y3="0.6038"
                           yFract="0.06731147"
                           z3="5.73674"
                           zFract="0.25147922"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49758"
                           xFract="0.56578059"
                           y3="2.86271"
                           yFract="0.31913416"
                           z3="5.85731"
                           zFract="0.24975437"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82238"
                           xFract="0.81906664"
                           y3="0.60767"
                           yFract="0.06774289"
                           z3="5.81155"
                           zFract="0.24754024"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10782"
                           xFract="0.8187657"
                           y3="2.85069"
                           yFract="0.31779417"
                           z3="5.96895"
                           zFract="0.24750635"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.39945"
                           xFract="0.6448587"
                           y3="1.26786"
                           yFract="0.1413407"
                           z3="7.91168"
                           zFract="0.3495638"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69721"
                           xFract="0.64482851"
                           y3="3.52745"
                           yFract="0.3932392"
                           z3="8.07941"
                           zFract="0.34995374"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97438"
                           xFract="0.89269135"
                           y3="1.28716"
                           yFract="0.14349226"
                           z3="8.06651"
                           zFract="0.34940175"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.26373"
                           xFract="0.89319096"
                           y3="3.52257"
                           yFract="0.39269518"
                           z3="8.13693"
                           zFract="0.34526821"/>
                     <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="8.81391"
                           xFract="0.56955569"
                           y3="5.0861"
                           yFract="0.56699709"
                           z3="6.05093"
                           zFract="0.25137188"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09682"
                           xFract="0.56861148"
                           y3="7.3363"
                           yFract="0.8178488"
                           z3="6.13998"
                           zFract="0.24811062"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39995"
                           xFract="0.81932302"
                           y3="5.0899"
                           yFract="0.56742072"
                           z3="6.13536"
                           zFract="0.24788432"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68744"
                           xFract="0.81909918"
                           y3="7.3351"
                           yFract="0.81771502"
                           z3="6.29408"
                           zFract="0.24790311"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97686"
                           xFract="0.64421111"
                           y3="5.76609"
                           yFract="0.6428022"
                           z3="8.23727"
                           zFract="0.34996555"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25839"
                           xFract="0.64384374"
                           y3="8.0035"
                           yFract="0.89222808"
                           z3="8.40418"
                           zFract="0.3504007"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.53239"
                           xFract="0.89049111"
                           y3="5.77958"
                           yFract="0.64430606"
                           z3="8.37639"
                           zFract="0.34912846"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.83824"
                           xFract="0.89221307"
                           y3="8.0217"
                           yFract="0.89425701"
                           z3="8.45519"
                           zFract="0.34533121"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.40843"
                           xFract="0.22559835"
                           y3="1.87059"
                           yFract="0.20853288"
                           z3="8.5557"
                           zFract="0.39043859"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.15183"
                           xFract="0.22681401"
                           y3="6.62421"
                           yFract="0.73846519"
                           z3="8.86443"
                           zFract="0.3891399"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63173"
                           xFract="0.72378638"
                           y3="1.9916"
                           yFract="0.22202305"
                           z3="8.92714"
                           zFract="0.39267784"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20202"
                           xFract="0.72306249"
                           y3="6.47881"
                           yFract="0.72225604"
                           z3="9.26525"
                           zFract="0.39370885"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.77385"
                           xFract="0.22899208"
                           y3="4.1863"
                           yFract="0.46668762"
                           z3="10.21642"
                           zFract="0.46093343"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.04955"
                           xFract="0.06695833"
                           y3="0.6212"
                           yFract="0.06925121"
                           z3="5.39403"
                           zFract="0.25026034"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37527"
                           xFract="0.0701079"
                           y3="2.8722"
                           yFract="0.3201921"
                           z3="5.52971"
                           zFract="0.2490728"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64695"
                           xFract="0.31898048"
                           y3="0.60417"
                           yFract="0.06735271"
                           z3="5.49204"
                           zFract="0.24741509"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94053"
                           xFract="0.3187617"
                           y3="2.85988"
                           yFract="0.31881867"
                           z3="5.70057"
                           zFract="0.24974727"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19603"
                           xFract="0.14148049"
                           y3="1.27492"
                           yFract="0.14212775"
                           z3="7.55744"
                           zFract="0.34786427"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47646"
                           xFract="0.14098568"
                           y3="3.51271"
                           yFract="0.39159599"
                           z3="7.8586"
                           zFract="0.35463179"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80619"
                           xFract="0.39540245"
                           y3="1.24589"
                           yFract="0.13889149"
                           z3="7.72863"
                           zFract="0.34845265"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11595"
                           xFract="0.39610298"
                           y3="3.51321"
                           yFract="0.39165173"
                           z3="7.92985"
                           zFract="0.35037408"/>
                     <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="3.63629"
                           xFract="0.06896852"
                           y3="5.08781"
                           yFract="0.56718772"
                           z3="5.77098"
                           zFract="0.25310958"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.92072"
                           xFract="0.06967835"
                           y3="7.31087"
                           yFract="0.81501387"
                           z3="5.83726"
                           zFract="0.24881566"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21459"
                           xFract="0.31861239"
                           y3="5.08036"
                           yFract="0.5663572"
                           z3="5.85579"
                           zFract="0.24968106"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51647"
                           xFract="0.31893048"
                           y3="7.34085"
                           yFract="0.81835603"
                           z3="5.96296"
                           zFract="0.24720223"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.79213"
                           xFract="0.14004348"
                           y3="5.8199"
                           yFract="0.64880092"
                           z3="7.99634"
                           zFract="0.35347653"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09275"
                           xFract="0.14097501"
                           y3="8.06715"
                           yFract="0.89932376"
                           z3="8.02795"
                           zFract="0.34746082"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.42814"
                           xFract="0.39633539"
                           y3="5.79319"
                           yFract="0.6458233"
                           z3="8.03951"
                           zFract="0.34795035"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67942"
                           xFract="0.3942756"
                           y3="8.00842"
                           yFract="0.89277656"
                           z3="8.14255"
                           zFract="0.34549838"/>
                     <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="6.23727"
                           xFract="0.56940032"
                           y3="0.60367"
                           yFract="0.06729697"
                           z3="5.73669"
                           zFract="0.25147667"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50106"
                           xFract="0.56624582"
                           y3="2.86039"
                           yFract="0.31887553"
                           z3="5.85478"
                           zFract="0.24962891"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82142"
                           xFract="0.81895941"
                           y3="0.60793"
                           yFract="0.06777188"
                           z3="5.81107"
                           zFract="0.24751995"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10791"
                           xFract="0.8187222"
                           y3="2.85163"
                           yFract="0.31789896"
                           z3="5.96979"
                           zFract="0.24754412"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.39715"
                           xFract="0.64454696"
                           y3="1.26947"
                           yFract="0.14152018"
                           z3="7.9114"
                           zFract="0.34955455"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.6972"
                           xFract="0.64487863"
                           y3="3.52653"
                           yFract="0.39313664"
                           z3="8.07658"
                           zFract="0.34982187"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97707"
                           xFract="0.89288585"
                           y3="1.28834"
                           yFract="0.1436238"
                           z3="8.06371"
                           zFract="0.34926"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.26288"
                           xFract="0.89300939"
                           y3="3.52436"
                           yFract="0.39289473"
                           z3="8.13509"
                           zFract="0.34518092"/>
                     <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="8.81428"
                           xFract="0.5695698"
                           y3="5.08649"
                           yFract="0.56704057"
                           z3="6.05084"
                           zFract="0.25136592"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09749"
                           xFract="0.56870179"
                           y3="7.33584"
                           yFract="0.81779752"
                           z3="6.14129"
                           zFract="0.24817122"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.40016"
                           xFract="0.81932888"
                           y3="5.09016"
                           yFract="0.5674497"
                           z3="6.13593"
                           zFract="0.24791016"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68707"
                           xFract="0.81909674"
                           y3="7.3345"
                           yFract="0.81764813"
                           z3="6.29527"
                           zFract="0.24796129"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97499"
                           xFract="0.64386042"
                           y3="5.76915"
                           yFract="0.64314333"
                           z3="8.23696"
                           zFract="0.34995122"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2573"
                           xFract="0.64390497"
                           y3="8.0005"
                           yFract="0.89189364"
                           z3="8.40165"
                           zFract="0.35028957"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.5348"
                           xFract="0.89060301"
                           y3="5.78176"
                           yFract="0.64454909"
                           z3="8.37749"
                           zFract="0.34916973"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.83615"
                           xFract="0.89175726"
                           y3="8.02627"
                           yFract="0.89476647"
                           z3="8.45331"
                           zFract="0.34524097"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.4067"
                           xFract="0.22595366"
                           y3="1.86118"
                           yFract="0.20748386"
                           z3="8.55308"
                           zFract="0.39033577"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.15701"
                           xFract="0.22711927"
                           y3="6.62773"
                           yFract="0.7388576"
                           z3="8.86713"
                           zFract="0.38924638"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.63038"
                           xFract="0.72360757"
                           y3="1.99247"
                           yFract="0.22212003"
                           z3="8.92557"
                           zFract="0.39260626"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20165"
                           xFract="0.72303117"
                           y3="6.47873"
                           yFract="0.72224712"
                           z3="9.2646"
                           zFract="0.39367941"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.77015"
                           xFract="0.22933356"
                           y3="4.17371"
                           yFract="0.46528409"
                           z3="10.21348"
                           zFract="0.46082652"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a47" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a48 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.04877"
                           xFract="0.06684573"
                           y3="0.62187"
                           yFract="0.0693259"
                           z3="5.39048"
                           zFract="0.25009409"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37475"
                           xFract="0.06997434"
                           y3="2.8737"
                           yFract="0.32035932"
                           z3="5.52787"
                           zFract="0.24898504"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64711"
                           xFract="0.31893542"
                           y3="0.60526"
                           yFract="0.06747423"
                           z3="5.48994"
                           zFract="0.24731379"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93984"
                           xFract="0.31866724"
                           y3="2.86038"
                           yFract="0.31887441"
                           z3="5.69656"
                           zFract="0.24955935"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.1976"
                           xFract="0.14152563"
                           y3="1.27684"
                           yFract="0.14234179"
                           z3="7.55409"
                           zFract="0.34769858"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47763"
                           xFract="0.14122428"
                           y3="3.51045"
                           yFract="0.39134404"
                           z3="7.85369"
                           zFract="0.35440069"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80676"
                           xFract="0.39554085"
                           y3="1.24439"
                           yFract="0.13872427"
                           z3="7.72705"
                           zFract="0.34837901"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11417"
                           xFract="0.3955522"
                           y3="3.52003"
                           yFract="0.39241202"
                           z3="7.92006"
                           zFract="0.34990624"/>
                     <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="3.6371"
                           xFract="0.06905626"
                           y3="5.08764"
                           yFract="0.56716877"
                           z3="5.7688"
                           zFract="0.25300474"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.91975"
                           xFract="0.06941688"
                           y3="7.31389"
                           yFract="0.81535054"
                           z3="5.83493"
                           zFract="0.24870356"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21614"
                           xFract="0.31863394"
                           y3="5.08267"
                           yFract="0.56661472"
                           z3="5.84915"
                           zFract="0.24935966"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.5156"
                           xFract="0.31877197"
                           y3="7.34219"
                           yFract="0.81850541"
                           z3="5.96149"
                           zFract="0.24713319"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.79928"
                           xFract="0.14093787"
                           y3="5.81624"
                           yFract="0.64839291"
                           z3="7.99432"
                           zFract="0.35336677"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09101"
                           xFract="0.14119664"
                           y3="8.06013"
                           yFract="0.89854118"
                           z3="8.02368"
                           zFract="0.34727624"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.42604"
                           xFract="0.39605409"
                           y3="5.7946"
                           yFract="0.64598049"
                           z3="8.0409"
                           zFract="0.34801959"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67932"
                           xFract="0.39394052"
                           y3="8.01428"
                           yFract="0.89342983"
                           z3="8.14185"
                           zFract="0.34545588"/>
                     <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="6.23647"
                           xFract="0.5694235"
                           y3="0.60186"
                           yFract="0.06709519"
                           z3="5.73809"
                           zFract="0.25154801"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50249"
                           xFract="0.5663585"
                           y3="2.86085"
                           yFract="0.31892681"
                           z3="5.85195"
                           zFract="0.24949059"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82057"
                           xFract="0.81877562"
                           y3="0.60976"
                           yFract="0.06797588"
                           z3="5.80887"
                           zFract="0.24741561"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10801"
                           xFract="0.81862136"
                           y3="2.85362"
                           yFract="0.31812081"
                           z3="5.96808"
                           zFract="0.24745988"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.39433"
                           xFract="0.64416886"
                           y3="1.27137"
                           yFract="0.14173199"
                           z3="7.91112"
                           zFract="0.34954631"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69544"
                           xFract="0.64467185"
                           y3="3.52719"
                           yFract="0.39321022"
                           z3="8.07247"
                           zFract="0.34963206"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.9743"
                           xFract="0.89253979"
                           y3="1.28975"
                           yFract="0.14378099"
                           z3="8.06248"
                           zFract="0.34920764"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.2641"
                           xFract="0.89282523"
                           y3="3.5298"
                           yFract="0.39350118"
                           z3="8.13518"
                           zFract="0.34517255"/>
                     <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="8.81472"
                           xFract="0.56963455"
                           y3="5.08609"
                           yFract="0.56699598"
                           z3="6.05113"
                           zFract="0.25137899"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09862"
                           xFract="0.56875882"
                           y3="7.33678"
                           yFract="0.81790231"
                           z3="6.13957"
                           zFract="0.24808529"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39991"
                           xFract="0.81919476"
                           y3="5.09214"
                           yFract="0.56767043"
                           z3="6.13639"
                           zFract="0.24792926"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68568"
                           xFract="0.81894793"
                           y3="7.33476"
                           yFract="0.81767712"
                           z3="6.29514"
                           zFract="0.24795873"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97561"
                           xFract="0.64398421"
                           y3="5.7680"
                           yFract="0.64301513"
                           z3="8.23691"
                           zFract="0.34994899"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25589"
                           xFract="0.64364428"
                           y3="8.00274"
                           yFract="0.89214335"
                           z3="8.39804"
                           zFract="0.35011968"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.53985"
                           xFract="0.89121444"
                           y3="5.77954"
                           yFract="0.6443016"
                           z3="8.37899"
                           zFract="0.34922959"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.83865"
                           xFract="0.89190063"
                           y3="8.02804"
                           yFract="0.89496379"
                           z3="8.45208"
                           zFract="0.34517281"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.40363"
                           xFract="0.22616002"
                           y3="1.85212"
                           yFract="0.20647385"
                           z3="8.54761"
                           zFract="0.39010185"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.16002"
                           xFract="0.22713812"
                           y3="6.63263"
                           yFract="0.73940385"
                           z3="8.86562"
                           zFract="0.38915832"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.6294"
                           xFract="0.72340178"
                           y3="1.99447"
                           yFract="0.22234299"
                           z3="8.92196"
                           zFract="0.39243554"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20144"
                           xFract="0.72299143"
                           y3="6.47908"
                           yFract="0.72228614"
                           z3="9.26455"
                           zFract="0.39367707"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.76718"
                           xFract="0.2296201"
                           y3="4.16338"
                           yFract="0.46413251"
                           z3="10.21096"
                           zFract="0.46073352"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.04856"
                           xFract="0.06681543"
                           y3="0.62205"
                           yFract="0.06934597"
                           z3="5.38953"
                           zFract="0.25004961"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37461"
                           xFract="0.06993859"
                           y3="2.8741"
                           yFract="0.32040391"
                           z3="5.52738"
                           zFract="0.24896167"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64715"
                           xFract="0.31892263"
                           y3="0.60556"
                           yFract="0.06750767"
                           z3="5.48938"
                           zFract="0.24728677"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93966"
                           xFract="0.31864206"
                           y3="2.86052"
                           yFract="0.31889002"
                           z3="5.69549"
                           zFract="0.24950919"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19802"
                           xFract="0.14153791"
                           y3="1.27735"
                           yFract="0.14239864"
                           z3="7.55319"
                           zFract="0.34765409"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47795"
                           xFract="0.14128909"
                           y3="3.50984"
                           yFract="0.39127604"
                           z3="7.85237"
                           zFract="0.35433854"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80691"
                           xFract="0.39557756"
                           y3="1.24399"
                           yFract="0.13867968"
                           z3="7.72662"
                           zFract="0.34835897"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1137"
                           xFract="0.3954057"
                           y3="3.52185"
                           yFract="0.39261491"
                           z3="7.91744"
                           zFract="0.34978102"/>
                     <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="3.63732"
                           xFract="0.0690803"
                           y3="5.08759"
                           yFract="0.5671632"
                           z3="5.76822"
                           zFract="0.25297684"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.91949"
                           xFract="0.06934676"
                           y3="7.3147"
                           yFract="0.81544084"
                           z3="5.83431"
                           zFract="0.24867372"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21656"
                           xFract="0.31864011"
                           y3="5.08329"
                           yFract="0.56668383"
                           z3="5.84738"
                           zFract="0.24927396"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51537"
                           xFract="0.31872975"
                           y3="7.34255"
                           yFract="0.81854555"
                           z3="5.96109"
                           zFract="0.24711439"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.80119"
                           xFract="0.14117637"
                           y3="5.81527"
                           yFract="0.64828477"
                           z3="7.99378"
                           zFract="0.35333742"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.09055"
                           xFract="0.14125657"
                           y3="8.05825"
                           yFract="0.89833159"
                           z3="8.02253"
                           zFract="0.34722648"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.42548"
                           xFract="0.39597942"
                           y3="5.79497"
                           yFract="0.64602173"
                           z3="8.04127"
                           zFract="0.34803804"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67929"
                           xFract="0.39385043"
                           y3="8.01585"
                           yFract="0.89360485"
                           z3="8.14166"
                           zFract="0.34544439"/>
                     <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="6.23625"
                           xFract="0.56942889"
                           y3="0.60138"
                           yFract="0.06704168"
                           z3="5.73846"
                           zFract="0.25156689"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50288"
                           xFract="0.56638954"
                           y3="2.86097"
                           yFract="0.31894018"
                           z3="5.8512"
                           zFract="0.2494539"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.82034"
                           xFract="0.81872618"
                           y3="0.61025"
                           yFract="0.06803051"
                           z3="5.80828"
                           zFract="0.24738764"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10803"
                           xFract="0.81859387"
                           y3="2.85415"
                           yFract="0.31817989"
                           z3="5.96762"
                           zFract="0.24743725"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.39358"
                           xFract="0.6440686"
                           y3="1.27187"
                           yFract="0.14178773"
                           z3="7.91104"
                           zFract="0.34954387"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69497"
                           xFract="0.64461698"
                           y3="3.52736"
                           yFract="0.39322917"
                           z3="8.07137"
                           zFract="0.34958127"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97355"
                           xFract="0.89244675"
                           y3="1.29012"
                           yFract="0.14382224"
                           z3="8.06216"
                           zFract="0.3491941"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.26442"
                           xFract="0.89277509"
                           y3="3.53126"
                           yFract="0.39366394"
                           z3="8.1352"
                           zFract="0.34517014"/>
                     <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="8.81483"
                           xFract="0.56965129"
                           y3="5.08598"
                           yFract="0.56698372"
                           z3="6.05121"
                           zFract="0.25138263"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09893"
                           xFract="0.5687749"
                           y3="7.33703"
                           yFract="0.81793018"
                           z3="6.13911"
                           zFract="0.24806229"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39984"
                           xFract="0.81915857"
                           y3="5.09267"
                           yFract="0.56772951"
                           z3="6.13652"
                           zFract="0.24793471"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68531"
                           xFract="0.81890828"
                           y3="7.33483"
                           yFract="0.81768492"
                           z3="6.2951"
                           zFract="0.2479578"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97578"
                           xFract="0.64401731"
                           y3="5.7677"
                           yFract="0.64298168"
                           z3="8.2369"
                           zFract="0.34994853"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25551"
                           xFract="0.64357478"
                           y3="8.00333"
                           yFract="0.89220913"
                           z3="8.39707"
                           zFract="0.35007406"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.5412"
                           xFract="0.8913777"
                           y3="5.77895"
                           yFract="0.64423583"
                           z3="8.37939"
                           zFract="0.34924554"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.83932"
                           xFract="0.8919393"
                           y3="8.02851"
                           yFract="0.89501619"
                           z3="8.45175"
                           zFract="0.34515453"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.40281"
                           xFract="0.22621569"
                           y3="1.84969"
                           yFract="0.20620296"
                           z3="8.54615"
                           zFract="0.39003944"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.16083"
                           xFract="0.22714368"
                           y3="6.63394"
                           yFract="0.73954989"
                           z3="8.86522"
                           zFract="0.38913493"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.62914"
                           xFract="0.72334666"
                           y3="1.99501"
                           yFract="0.22240319"
                           z3="8.9210"
                           zFract="0.39239012"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20139"
                           xFract="0.72298105"
                           y3="6.47918"
                           yFract="0.72229729"
                           z3="9.26454"
                           zFract="0.39367658"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.76639"
                           xFract="0.229697"
                           y3="4.16062"
                           yFract="0.46382483"
                           z3="10.21028"
                           zFract="0.46070835"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.04773"
                           xFract="0.06670633"
                           y3="0.62257"
                           yFract="0.06940394"
                           z3="5.38892"
                           zFract="0.25002237"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37386"
                           xFract="0.06979724"
                           y3="2.87534"
                           yFract="0.32054215"
                           z3="5.52639"
                           zFract="0.24891509"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64728"
                           xFract="0.31883579"
                           y3="0.60735"
                           yFract="0.06770722"
                           z3="5.48738"
                           zFract="0.24718911"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94016"
                           xFract="0.3186704"
                           y3="2.86088"
                           yFract="0.31893015"
                           z3="5.69317"
                           zFract="0.24939776"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19424"
                           xFract="0.1412858"
                           y3="1.27531"
                           yFract="0.14217122"
                           z3="7.54885"
                           zFract="0.34746377"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47819"
                           xFract="0.14141446"
                           y3="3.5080"
                           yFract="0.39107092"
                           z3="7.84721"
                           zFract="0.35409763"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80759"
                           xFract="0.39560997"
                           y3="1.24459"
                           yFract="0.13874657"
                           z3="7.72503"
                           zFract="0.34828104"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11337"
                           xFract="0.3952483"
                           y3="3.52411"
                           yFract="0.39286686"
                           z3="7.90987"
                           zFract="0.34942128"/>
                     <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="3.63974"
                           xFract="0.0692326"
                           y3="5.08906"
                           yFract="0.56732707"
                           z3="5.76811"
                           zFract="0.25296222"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.9177"
                           xFract="0.06924537"
                           y3="7.31341"
                           yFract="0.81529703"
                           z3="5.83533"
                           zFract="0.24872914"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21732"
                           xFract="0.31855087"
                           y3="5.08622"
                           yFract="0.56701047"
                           z3="5.84446"
                           zFract="0.2491292"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51584"
                           xFract="0.31877518"
                           y3="7.34255"
                           yFract="0.81854555"
                           z3="5.96058"
                           zFract="0.24708899"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.80291"
                           xFract="0.1414959"
                           y3="5.81251"
                           yFract="0.64797709"
                           z3="7.9942"
                           zFract="0.35335687"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08914"
                           xFract="0.14104309"
                           y3="8.05964"
                           yFract="0.89848655"
                           z3="8.01929"
                           zFract="0.34707547"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.42577"
                           xFract="0.39600911"
                           y3="5.79494"
                           yFract="0.64601839"
                           z3="8.0407"
                           zFract="0.34801037"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67849"
                           xFract="0.39367315"
                           y3="8.01765"
                           yFract="0.89380552"
                           z3="8.14139"
                           zFract="0.34543096"/>
                     <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="6.2362"
                           xFract="0.56940351"
                           y3="0.60175"
                           yFract="0.06708293"
                           z3="5.73771"
                           zFract="0.25153106"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.5006"
                           xFract="0.56609306"
                           y3="2.86234"
                           yFract="0.31909291"
                           z3="5.8493"
                           zFract="0.2493686"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81957"
                           xFract="0.81854513"
                           y3="0.61217"
                           yFract="0.06824455"
                           z3="5.80734"
                           zFract="0.24734234"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10921"
                           xFract="0.81863852"
                           y3="2.8554"
                           yFract="0.31831924"
                           z3="5.96626"
                           zFract="0.24736764"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.39189"
                           xFract="0.64381916"
                           y3="1.27342"
                           yFract="0.14196053"
                           z3="7.91017"
                           zFract="0.34950514"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69334"
                           xFract="0.64433114"
                           y3="3.52967"
                           yFract="0.39348668"
                           z3="8.06906"
                           zFract="0.3494732"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97231"
                           xFract="0.89230911"
                           y3="1.29044"
                           yFract="0.14385791"
                           z3="8.06059"
                           zFract="0.34912312"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.26566"
                           xFract="0.8927789"
                           y3="3.53335"
                           yFract="0.39389693"
                           z3="8.13586"
                           zFract="0.34519419"/>
                     <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="8.81441"
                           xFract="0.5695174"
                           y3="5.08766"
                           yFract="0.567171"
                           z3="6.05164"
                           zFract="0.25140131"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09707"
                           xFract="0.56856734"
                           y3="7.33753"
                           yFract="0.81798592"
                           z3="6.13727"
                           zFract="0.24798007"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.40011"
                           xFract="0.81906083"
                           y3="5.0949"
                           yFract="0.56797811"
                           z3="6.13612"
                           zFract="0.24791135"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68562"
                           xFract="0.81891659"
                           y3="7.33522"
                           yFract="0.8177284"
                           z3="6.29482"
                           zFract="0.24794305"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97771"
                           xFract="0.64420831"
                           y3="5.76762"
                           yFract="0.64297276"
                           z3="8.23746"
                           zFract="0.3499695"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25656"
                           xFract="0.64369016"
                           y3="8.00308"
                           yFract="0.89218126"
                           z3="8.39664"
                           zFract="0.35005117"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.54329"
                           xFract="0.89160583"
                           y3="5.77848"
                           yFract="0.64418343"
                           z3="8.38074"
                           zFract="0.34930395"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.84242"
                           xFract="0.89236668"
                           y3="8.02621"
                           yFract="0.89475978"
                           z3="8.45088"
                           zFract="0.34510841"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.40295"
                           xFract="0.22642969"
                           y3="1.84608"
                           yFract="0.20580051"
                           z3="8.54388"
                           zFract="0.38993803"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.16037"
                           xFract="0.2271453"
                           y3="6.63311"
                           yFract="0.73945736"
                           z3="8.86706"
                           zFract="0.3892244"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.62814"
                           xFract="0.72312949"
                           y3="1.99718"
                           yFract="0.2226451"
                           z3="8.91819"
                           zFract="0.39225689"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20253"
                           xFract="0.72304071"
                           y3="6.48009"
                           yFract="0.72239873"
                           z3="9.26261"
                           zFract="0.39358077"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.76584"
                           xFract="0.22989206"
                           y3="4.15615"
                           yFract="0.46332651"
                           z3="10.20736"
                           zFract="0.46057973"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.04744"
                           xFract="0.06666774"
                           y3="0.62276"
                           yFract="0.06942512"
                           z3="5.38871"
                           zFract="0.25001299"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37359"
                           xFract="0.0697467"
                           y3="2.87578"
                           yFract="0.3205912"
                           z3="5.52604"
                           zFract="0.24889863"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64733"
                           xFract="0.31880564"
                           y3="0.60798"
                           yFract="0.06777745"
                           z3="5.48668"
                           zFract="0.24715491"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94034"
                           xFract="0.31868058"
                           y3="2.86101"
                           yFract="0.31894464"
                           z3="5.69236"
                           zFract="0.24935883"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.1929"
                           xFract="0.14119681"
                           y3="1.27458"
                           yFract="0.14208984"
                           z3="7.54732"
                           zFract="0.34739672"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47828"
                           xFract="0.14145926"
                           y3="3.50735"
                           yFract="0.39099846"
                           z3="7.84538"
                           zFract="0.35401217"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80783"
                           xFract="0.39562151"
                           y3="1.2448"
                           yFract="0.13876998"
                           z3="7.72446"
                           zFract="0.34825312"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11325"
                           xFract="0.39519228"
                           y3="3.52491"
                           yFract="0.39295604"
                           z3="7.90719"
                           zFract="0.34929393"/>
                     <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="3.64059"
                           xFract="0.06928644"
                           y3="5.08957"
                           yFract="0.56738393"
                           z3="5.76808"
                           zFract="0.2529575"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.91707"
                           xFract="0.06920946"
                           y3="7.31296"
                           yFract="0.81524686"
                           z3="5.83569"
                           zFract="0.24874868"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21759"
                           xFract="0.31851922"
                           y3="5.08726"
                           yFract="0.56712641"
                           z3="5.84343"
                           zFract="0.24907812"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51601"
                           xFract="0.31879217"
                           y3="7.34254"
                           yFract="0.81854443"
                           z3="5.96041"
                           zFract="0.2470805"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.80351"
                           xFract="0.14160776"
                           y3="5.81154"
                           yFract="0.64786895"
                           z3="7.99434"
                           zFract="0.35336336"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08864"
                           xFract="0.14096754"
                           y3="8.06013"
                           yFract="0.89854118"
                           z3="8.01815"
                           zFract="0.34702234"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.42587"
                           xFract="0.39601934"
                           y3="5.79493"
                           yFract="0.64601727"
                           z3="8.04049"
                           zFract="0.3480002"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67821"
                           xFract="0.39361054"
                           y3="8.01829"
                           yFract="0.89387686"
                           z3="8.14129"
                           zFract="0.34542598"/>
                     <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="6.23618"
                           xFract="0.56939436"
                           y3="0.60188"
                           yFract="0.06709742"
                           z3="5.73744"
                           zFract="0.25151817"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49979"
                           xFract="0.56598811"
                           y3="2.86282"
                           yFract="0.31914642"
                           z3="5.84863"
                           zFract="0.24933855"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8193"
                           xFract="0.81848127"
                           y3="0.61285"
                           yFract="0.06832036"
                           z3="5.80701"
                           zFract="0.24732642"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10963"
                           xFract="0.81865468"
                           y3="2.85584"
                           yFract="0.31836829"
                           z3="5.96578"
                           zFract="0.24734306"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.39129"
                           xFract="0.64373117"
                           y3="1.27396"
                           yFract="0.14202073"
                           z3="7.90986"
                           zFract="0.34949135"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69277"
                           xFract="0.64423051"
                           y3="3.53049"
                           yFract="0.3935781"
                           z3="8.06824"
                           zFract="0.34943481"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97187"
                           xFract="0.89226047"
                           y3="1.29055"
                           yFract="0.14387018"
                           z3="8.06003"
                           zFract="0.3490978"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.2661"
                           xFract="0.89278033"
                           y3="3.53409"
                           yFract="0.39397943"
                           z3="8.13609"
                           zFract="0.34520252"/>
                     <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="8.81427"
                           xFract="0.5694711"
                           y3="5.08825"
                           yFract="0.56723677"
                           z3="6.0518"
                           zFract="0.25140827"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09641"
                           xFract="0.56849354"
                           y3="7.33771"
                           yFract="0.81800598"
                           z3="6.13661"
                           zFract="0.24795055"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.4002"
                           xFract="0.81902511"
                           y3="5.0957"
                           yFract="0.5680673"
                           z3="6.13598"
                           zFract="0.24790315"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68573"
                           xFract="0.81891945"
                           y3="7.33536"
                           yFract="0.81774401"
                           z3="6.29472"
                           zFract="0.24793778"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97839"
                           xFract="0.64427571"
                           y3="5.76759"
                           yFract="0.64296942"
                           z3="8.23766"
                           zFract="0.34997702"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25692"
                           xFract="0.64372996"
                           y3="8.00299"
                           yFract="0.89217122"
                           z3="8.39649"
                           zFract="0.35004321"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.54403"
                           xFract="0.89168681"
                           y3="5.77831"
                           yFract="0.64416448"
                           z3="8.38122"
                           zFract="0.34932473"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.84351"
                           xFract="0.89251758"
                           y3="8.02539"
                           yFract="0.89466837"
                           z3="8.45058"
                           zFract="0.34509249"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.4030"
                           xFract="0.22650561"
                           y3="1.8448"
                           yFract="0.20565782"
                           z3="8.54307"
                           zFract="0.38990183"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.16022"
                           xFract="0.22714691"
                           y3="6.63282"
                           yFract="0.73942503"
                           z3="8.86772"
                           zFract="0.38925644"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.62779"
                           xFract="0.7230529"
                           y3="1.99795"
                           yFract="0.22273094"
                           z3="8.9172"
                           zFract="0.39220994"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20294"
                           xFract="0.72306257"
                           y3="6.48041"
                           yFract="0.72243441"
                           z3="9.26193"
                           zFract="0.39354699"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.76564"
                           xFract="0.22996046"
                           y3="4.15457"
                           yFract="0.46315037"
                           z3="10.20633"
                           zFract="0.46053438"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.04602"
                           xFract="0.06654269"
                           y3="0.62254"
                           yFract="0.0694006"
                           z3="5.38699"
                           zFract="0.24993636"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37318"
                           xFract="0.06961322"
                           y3="2.87747"
                           yFract="0.3207796"
                           z3="5.52553"
                           zFract="0.24887294"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64711"
                           xFract="0.31871441"
                           y3="0.60924"
                           yFract="0.06791792"
                           z3="5.4863"
                           zFract="0.24713552"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93989"
                           xFract="0.31860543"
                           y3="2.86158"
                           yFract="0.31900819"
                           z3="5.69075"
                           zFract="0.24928327"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19255"
                           xFract="0.14114798"
                           y3="1.27485"
                           yFract="0.14211994"
                           z3="7.54638"
                           zFract="0.34735296"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47801"
                           xFract="0.14156532"
                           y3="3.50497"
                           yFract="0.39073314"
                           z3="7.84213"
                           zFract="0.35386369"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80707"
                           xFract="0.39550584"
                           y3="1.24556"
                           yFract="0.1388547"
                           z3="7.72308"
                           zFract="0.34818898"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11291"
                           xFract="0.3952005"
                           y3="3.52417"
                           yFract="0.39287355"
                           z3="7.90389"
                           zFract="0.34914055"/>
                     <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="3.64124"
                           xFract="0.06931984"
                           y3="5.0901"
                           yFract="0.56744301"
                           z3="5.76828"
                           zFract="0.25296417"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.91691"
                           xFract="0.06924064"
                           y3="7.31212"
                           yFract="0.81515322"
                           z3="5.83567"
                           zFract="0.2487496"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21804"
                           xFract="0.31846831"
                           y3="5.08896"
                           yFract="0.56731592"
                           z3="5.84352"
                           zFract="0.24907822"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51612"
                           xFract="0.31874005"
                           y3="7.34367"
                           yFract="0.8186704"
                           z3="5.9605"
                           zFract="0.24708254"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.80336"
                           xFract="0.14162214"
                           y3="5.81102"
                           yFract="0.64781098"
                           z3="7.99631"
                           zFract="0.35345754"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08822"
                           xFract="0.14101246"
                           y3="8.05859"
                           yFract="0.8983695"
                           z3="8.01927"
                           zFract="0.34707893"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.42641"
                           xFract="0.39597658"
                           y3="5.79664"
                           yFract="0.64620791"
                           z3="8.04002"
                           zFract="0.34797363"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67808"
                           xFract="0.39366683"
                           y3="8.01705"
                           yFract="0.89373863"
                           z3="8.14047"
                           zFract="0.34538977"/>
                     <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="6.2362"
                           xFract="0.56936242"
                           y3="0.60249"
                           yFract="0.06716543"
                           z3="5.73595"
                           zFract="0.25144684"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.4995"
                           xFract="0.56590177"
                           y3="2.86387"
                           yFract="0.31926348"
                           z3="5.84703"
                           zFract="0.24926219"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.8187"
                           xFract="0.81838995"
                           y3="0.61345"
                           yFract="0.06838724"
                           z3="5.80786"
                           zFract="0.24736723"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10996"
                           xFract="0.81861383"
                           y3="2.85715"
                           yFract="0.31851433"
                           z3="5.96648"
                           zFract="0.24737292"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.39146"
                           xFract="0.64374705"
                           y3="1.27397"
                           yFract="0.14202184"
                           z3="7.90843"
                           zFract="0.34942342"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69287"
                           xFract="0.64416687"
                           y3="3.53181"
                           yFract="0.39372525"
                           z3="8.06709"
                           zFract="0.3493781"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.97035"
                           xFract="0.89203302"
                           y3="1.2920"
                           yFract="0.14403182"
                           z3="8.05866"
                           zFract="0.34903517"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.26546"
                           xFract="0.89278455"
                           y3="3.5329"
                           yFract="0.39384676"
                           z3="8.13585"
                           zFract="0.34519504"/>
                     <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="8.81441"
                           xFract="0.569413"
                           y3="5.08954"
                           yFract="0.56738058"
                           z3="6.05125"
                           zFract="0.25137978"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09538"
                           xFract="0.56833512"
                           y3="7.33877"
                           yFract="0.81812415"
                           z3="6.13727"
                           zFract="0.24798287"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.40104"
                           xFract="0.81903578"
                           y3="5.09697"
                           yFract="0.56820888"
                           z3="6.13582"
                           zFract="0.24789106"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68585"
                           xFract="0.81889051"
                           y3="7.33609"
                           yFract="0.81782539"
                           z3="6.29474"
                           zFract="0.24793716"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97875"
                           xFract="0.64423499"
                           y3="5.76895"
                           yFract="0.64312103"
                           z3="8.23717"
                           zFract="0.34995061"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25904"
                           xFract="0.643941"
                           y3="8.00288"
                           yFract="0.89215896"
                           z3="8.39623"
                           zFract="0.35002502"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.5451"
                           xFract="0.89175914"
                           y3="5.77887"
                           yFract="0.64422691"
                           z3="8.38124"
                           zFract="0.34932165"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.84364"
                           xFract="0.89260067"
                           y3="8.02412"
                           yFract="0.89452679"
                           z3="8.45038"
                           zFract="0.3450848"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.40236"
                           xFract="0.22653148"
                           y3="1.84322"
                           yFract="0.20548168"
                           z3="8.53969"
                           zFract="0.38974695"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.15878"
                           xFract="0.22704769"
                           y3="6.6321"
                           yFract="0.73934477"
                           z3="8.8680"
                           zFract="0.389275"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.62684"
                           xFract="0.72283945"
                           y3="2.00014"
                           yFract="0.22297508"
                           z3="8.9148"
                           zFract="0.39209586"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20493"
                           xFract="0.72320551"
                           y3="6.4813"
                           yFract="0.72253362"
                           z3="9.26063"
                           zFract="0.39347847"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.76584"
                           xFract="0.23011196"
                           y3="4.15219"
                           yFract="0.46288505"
                           z3="10.20357"
                           zFract="0.46040764"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.04542"
                           xFract="0.06648969"
                           y3="0.62245"
                           yFract="0.06939056"
                           z3="5.38627"
                           zFract="0.24990429"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3730"
                           xFract="0.0695564"
                           y3="2.87818"
                           yFract="0.32085875"
                           z3="5.52532"
                           zFract="0.24886238"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64702"
                           xFract="0.31867628"
                           y3="0.60977"
                           yFract="0.067977"
                           z3="5.48614"
                           zFract="0.24712735"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.9397"
                           xFract="0.31857374"
                           y3="2.86182"
                           yFract="0.31903494"
                           z3="5.69007"
                           zFract="0.24925135"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19239"
                           xFract="0.14112641"
                           y3="1.27496"
                           yFract="0.14213221"
                           z3="7.54598"
                           zFract="0.34733437"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47789"
                           xFract="0.14160925"
                           y3="3.50397"
                           yFract="0.39062166"
                           z3="7.84075"
                           zFract="0.35380064"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80675"
                           xFract="0.39545769"
                           y3="1.24587"
                           yFract="0.13888926"
                           z3="7.7225"
                           zFract="0.34816204"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11276"
                           xFract="0.39520322"
                           y3="3.52386"
                           yFract="0.39283899"
                           z3="7.90249"
                           zFract="0.34907549"/>
                     <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="3.64151"
                           xFract="0.06933317"
                           y3="5.09033"
                           yFract="0.56746865"
                           z3="5.76837"
                           zFract="0.25296725"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.91684"
                           xFract="0.06925331"
                           y3="7.31177"
                           yFract="0.8151142"
                           z3="5.83566"
                           zFract="0.24874992"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.21823"
                           xFract="0.31844725"
                           y3="5.08967"
                           yFract="0.56739508"
                           z3="5.84356"
                           zFract="0.24907837"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51617"
                           xFract="0.31871879"
                           y3="7.34414"
                           yFract="0.8187228"
                           z3="5.96054"
                           zFract="0.2470835"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.8033"
                           xFract="0.14162855"
                           y3="5.8108"
                           yFract="0.64778646"
                           z3="7.99713"
                           zFract="0.35349675"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08805"
                           xFract="0.14103268"
                           y3="8.05793"
                           yFract="0.89829592"
                           z3="8.01975"
                           zFract="0.34710315"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.42664"
                           xFract="0.39595827"
                           y3="5.79737"
                           yFract="0.64628929"
                           z3="8.03982"
                           zFract="0.34796231"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67802"
                           xFract="0.39369046"
                           y3="8.01652"
                           yFract="0.89367954"
                           z3="8.14013"
                           zFract="0.34537479"/>
                     <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="6.2362"
                           xFract="0.56934798"
                           y3="0.60275"
                           yFract="0.06719441"
                           z3="5.73531"
                           zFract="0.25141623"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.49938"
                           xFract="0.56586574"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.84635"
                           zFract="0.24922974"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81845"
                           xFract="0.8183519"
                           y3="0.6137"
                           yFract="0.06841511"
                           z3="5.80821"
                           zFract="0.24738403"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.11009"
                           xFract="0.81859586"
                           y3="2.8577"
                           yFract="0.31857565"
                           z3="5.96677"
                           zFract="0.2473853"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.39153"
                           xFract="0.64375382"
                           y3="1.27397"
                           yFract="0.14202184"
                           z3="7.90783"
                           zFract="0.34939493"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69291"
                           xFract="0.64413964"
                           y3="3.53237"
                           yFract="0.39378768"
                           z3="8.0666"
                           zFract="0.34935394"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.96971"
                           xFract="0.89193784"
                           y3="1.2926"
                           yFract="0.14409871"
                           z3="8.05808"
                           zFract="0.34900867"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.2652"
                           xFract="0.89278718"
                           y3="3.5324"
                           yFract="0.39379102"
                           z3="8.13575"
                           zFract="0.34519191"/>
                     <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="8.81447"
                           xFract="0.56938826"
                           y3="5.09009"
                           yFract="0.5674419"
                           z3="6.05103"
                           zFract="0.25136832"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.09494"
                           xFract="0.5682676"
                           y3="7.33922"
                           yFract="0.81817432"
                           z3="6.13755"
                           zFract="0.24799659"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.40139"
                           xFract="0.81904018"
                           y3="5.0975"
                           yFract="0.56826796"
                           z3="6.13575"
                           zFract="0.24788586"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68589"
                           xFract="0.81887716"
                           y3="7.3364"
                           yFract="0.81785995"
                           z3="6.29475"
                           zFract="0.247937"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97889"
                           xFract="0.64421687"
                           y3="5.76952"
                           yFract="0.64318457"
                           z3="8.23696"
                           zFract="0.34993935"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.25993"
                           xFract="0.64402981"
                           y3="8.00283"
                           yFract="0.89215339"
                           z3="8.39613"
                           zFract="0.35001782"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.54556"
                           xFract="0.89179028"
                           y3="5.77911"
                           yFract="0.64425367"
                           z3="8.38125"
                           zFract="0.34932039"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.8437"
                           xFract="0.89263646"
                           y3="8.02358"
                           yFract="0.89446659"
                           z3="8.45029"
                           zFract="0.34508129"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.40209"
                           xFract="0.22654203"
                           y3="1.84256"
                           yFract="0.20540811"
                           z3="8.53826"
                           zFract="0.38968141"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.15817"
                           xFract="0.22700594"
                           y3="6.63179"
                           yFract="0.73931021"
                           z3="8.86812"
                           zFract="0.38928293"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.62644"
                           xFract="0.7227497"
                           y3="2.00106"
                           yFract="0.22307764"
                           z3="8.91379"
                           zFract="0.39204786"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.20577"
                           xFract="0.72326561"
                           y3="6.48168"
                           yFract="0.72257598"
                           z3="9.26007"
                           zFract="0.393449"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.76593"
                           xFract="0.23017619"
                           y3="4.15119"
                           yFract="0.46277357"
                           z3="10.20241"
                           zFract="0.46035436"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="1.04448"
                           xFract="0.06642382"
                           y3="0.6220"
                           yFract="0.0693404"
                           z3="5.38649"
                           zFract="0.24991813"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.37233"
                           xFract="0.0694311"
                           y3="2.87927"
                           yFract="0.32098026"
                           z3="5.52452"
                           zFract="0.24882477"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.64595"
                           xFract="0.31853786"
                           y3="0.6104"
                           yFract="0.06804723"
                           z3="5.48637"
                           zFract="0.24714023"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.93922"
                           xFract="0.31847847"
                           y3="2.8627"
                           yFract="0.31913304"
                           z3="5.68861"
                           zFract="0.24918243"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19018"
                           xFract="0.14099829"
                           y3="1.27342"
                           yFract="0.14196053"
                           z3="7.54406"
                           zFract="0.3472528"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.47765"
                           xFract="0.14160383"
                           y3="3.50365"
                           yFract="0.39058598"
                           z3="7.83823"
                           zFract="0.35368305"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80751"
                           xFract="0.39561112"
                           y3="1.24443"
                           yFract="0.13872873"
                           z3="7.71997"
                           zFract="0.34804296"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.11271"
                           xFract="0.39527724"
                           y3="3.52244"
                           yFract="0.39268069"
                           z3="7.90159"
                           zFract="0.34903557"/>
                     <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="3.64136"
                           xFract="0.06930812"
                           y3="5.09052"
                           yFract="0.56748983"
                           z3="5.76866"
                           zFract="0.25298104"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.91751"
                           xFract="0.06928087"
                           y3="7.31244"
                           yFract="0.81518889"
                           z3="5.8353"
                           zFract="0.24872989"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.2184"
                           xFract="0.31844647"
                           y3="5.08998"
                           yFract="0.56742963"
                           z3="5.84477"
                           zFract="0.24913442"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51555"
                           xFract="0.31853224"
                           y3="7.34642"
                           yFract="0.81897697"
                           z3="5.9605"
                           zFract="0.24707959"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.80205"
                           xFract="0.14151883"
                           y3="5.8106"
                           yFract="0.64776416"
                           z3="7.99893"
                           zFract="0.35358556"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.08779"
                           xFract="0.14095979"
                           y3="8.05879"
                           yFract="0.89839179"
                           z3="8.02089"
                           zFract="0.34715622"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.42654"
                           xFract="0.39591306"
                           y3="5.79801"
                           yFract="0.64636063"
                           z3="8.03969"
                           zFract="0.3479554"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.67855"
                           xFract="0.39375336"
                           y3="8.01631"
                           yFract="0.89365613"
                           z3="8.13982"
                           zFract="0.345359"/>
                     <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="6.23569"
                           xFract="0.56925592"
                           y3="0.60352"
                           yFract="0.06728025"
                           z3="5.73449"
                           zFract="0.25137775"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.50052"
                           xFract="0.56591985"
                           y3="2.86532"
                           yFract="0.31942512"
                           z3="5.84514"
                           zFract="0.24916772"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81827"
                           xFract="0.8183445"
                           y3="0.61352"
                           yFract="0.06839505"
                           z3="5.80838"
                           zFract="0.24739287"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.10977"
                           xFract="0.81849496"
                           y3="2.85896"
                           yFract="0.31871611"
                           z3="5.96674"
                           zFract="0.24738271"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.39165"
                           xFract="0.64379652"
                           y3="1.27341"
                           yFract="0.14195941"
                           z3="7.90548"
                           zFract="0.34928471"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.69291"
                           xFract="0.64402802"
                           y3="3.53438"
                           yFract="0.39401175"
                           z3="8.06547"
                           zFract="0.34929731"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="9.9697"
                           xFract="0.89194798"
                           y3="1.2924"
                           yFract="0.14407641"
                           z3="8.05667"
                           zFract="0.34894255"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.26432"
                           xFract="0.89272433"
                           y3="3.5320"
                           yFract="0.39374643"
                           z3="8.13538"
                           zFract="0.34517768"/>
                     <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="8.8151"
                           xFract="0.5693964"
                           y3="5.09104"
                           yFract="0.5675478"
                           z3="6.0500"
                           zFract="0.25131635"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.0956"
                           xFract="0.56825198"
                           y3="7.34065"
                           yFract="0.81833373"
                           z3="6.13838"
                           zFract="0.24803143"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.4019"
                           xFract="0.81903728"
                           y3="5.09844"
                           yFract="0.56837275"
                           z3="6.13619"
                           zFract="0.24790357"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68565"
                           xFract="0.81881731"
                           y3="7.33706"
                           yFract="0.81793352"
                           z3="6.2941"
                           zFract="0.24790594"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97918"
                           xFract="0.64418048"
                           y3="5.77068"
                           yFract="0.64331389"
                           z3="8.23607"
                           zFract="0.34989461"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.26136"
                           xFract="0.64406642"
                           y3="8.00466"
                           yFract="0.8923574"
                           z3="8.39517"
                           zFract="0.34996537"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.54621"
                           xFract="0.89189476"
                           y3="5.77836"
                           yFract="0.64417006"
                           z3="8.3803"
                           zFract="0.34927498"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.84329"
                           xFract="0.89257905"
                           y3="8.0239"
                           yFract="0.89450227"
                           z3="8.45076"
                           zFract="0.3451041"/>
                     <atom elementType="H"
                           id="a65"
                           x3="3.40148"
                           xFract="0.22651139"
                           y3="1.84205"
                           yFract="0.20535125"
                           z3="8.53614"
                           zFract="0.38958407"/>
                     <atom elementType="H"
                           id="a66"
                           x3="6.1565"
                           xFract="0.22692559"
                           y3="6.63033"
                           yFract="0.73914745"
                           z3="8.8689"
                           zFract="0.38932697"/>
                     <atom elementType="H"
                           id="a67"
                           x3="8.62506"
                           xFract="0.72248025"
                           y3="2.00351"
                           yFract="0.22335077"
                           z3="8.9120"
                           zFract="0.39196335"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.2081"
                           xFract="0.72345474"
                           y3="6.48233"
                           yFract="0.72264845"
                           z3="9.25969"
                           zFract="0.39342328"/>
                     <atom elementType="I"
                           id="a69"
                           x3="4.76613"
                           xFract="0.23033491"
                           y3="4.14868"
                           yFract="0.46249376"
                           z3="10.1992"
                           zFract="0.46020662"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 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 a29" order="S"/>
                     <bond atomRefs2="a14 a69" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a69" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a30" 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 a31" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a66" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a69" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a66" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 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 a46" order="S"/>
                     <bond atomRefs2="a42 a57" order="S"/>
                     <bond atomRefs2="a43 a44" order="S"/>
                     <bond atomRefs2="a43 a47" order="S"/>
                     <bond atomRefs2="a43 a45" order="S"/>
                     <bond atomRefs2="a44 a59" order="S"/>
                     <bond atomRefs2="a44 a48" order="S"/>
                     <bond atomRefs2="a44 a46" order="S"/>
                     <bond atomRefs2="a44 a47" order="S"/>
                     <bond atomRefs2="a44 a57" order="S"/>
                     <bond atomRefs2="a45 a46" order="S"/>
                     <bond atomRefs2="a45 a67" order="S"/>
                     <bond atomRefs2="a45 a47" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a67" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a67" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                     <bond atomRefs2="a58 a59" order="S"/>
                     <bond atomRefs2="a59 a61" order="S"/>
                     <bond atomRefs2="a59 a63" order="S"/>
                     <bond atomRefs2="a59 a60" order="S"/>
                     <bond atomRefs2="a60 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="H4Cu64I">
                     <atomArray count="4 64 1" elementType="H Cu I"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4193.848469999995</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="69">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="69">-0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 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="69">-0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -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="69">-0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 0.000 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="69">-0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">-0.000</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-101.60017590</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-101.58552433</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-101.59529204</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.4384</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.2599062E-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="1.04448"
                        xFract="0.06642382"
                        y3="0.6220"
                        yFract="0.0693404"
                        z3="5.38649"
                        zFract="0.24991813"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.37233"
                        xFract="0.0694311"
                        y3="2.87927"
                        yFract="0.32098026"
                        z3="5.52452"
                        zFract="0.24882477"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.64595"
                        xFract="0.31853786"
                        y3="0.6104"
                        yFract="0.06804723"
                        z3="5.48637"
                        zFract="0.24714023"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.93922"
                        xFract="0.31847847"
                        y3="2.8627"
                        yFract="0.31913304"
                        z3="5.68861"
                        zFract="0.24918243"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.19018"
                        xFract="0.14099829"
                        y3="1.27342"
                        yFract="0.14196053"
                        z3="7.54406"
                        zFract="0.3472528"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.47765"
                        xFract="0.14160383"
                        y3="3.50365"
                        yFract="0.39058598"
                        z3="7.83823"
                        zFract="0.35368305"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80751"
                        xFract="0.39561112"
                        y3="1.24443"
                        yFract="0.13872873"
                        z3="7.71997"
                        zFract="0.34804296"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.11271"
                        xFract="0.39527724"
                        y3="3.52244"
                        yFract="0.39268069"
                        z3="7.90159"
                        zFract="0.34903557"/>
                  <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="3.64136"
                        xFract="0.06930812"
                        y3="5.09052"
                        yFract="0.56748983"
                        z3="5.76866"
                        zFract="0.25298104"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="4.91751"
                        xFract="0.06928087"
                        y3="7.31244"
                        yFract="0.81518889"
                        z3="5.8353"
                        zFract="0.24872989"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="6.2184"
                        xFract="0.31844647"
                        y3="5.08998"
                        yFract="0.56742963"
                        z3="5.84477"
                        zFract="0.24913442"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.51555"
                        xFract="0.31853224"
                        y3="7.34642"
                        yFract="0.81897697"
                        z3="5.9605"
                        zFract="0.24707959"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="4.80205"
                        xFract="0.14151883"
                        y3="5.8106"
                        yFract="0.64776416"
                        z3="7.99893"
                        zFract="0.35358556"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="6.08779"
                        xFract="0.14095979"
                        y3="8.05879"
                        yFract="0.89839179"
                        z3="8.02089"
                        zFract="0.34715622"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.42654"
                        xFract="0.39591306"
                        y3="5.79801"
                        yFract="0.64636063"
                        z3="8.03969"
                        zFract="0.3479554"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.67855"
                        xFract="0.39375336"
                        y3="8.01631"
                        yFract="0.89365613"
                        z3="8.13982"
                        zFract="0.345359"/>
                  <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="6.23569"
                        xFract="0.56925592"
                        y3="0.60352"
                        yFract="0.06728025"
                        z3="5.73449"
                        zFract="0.25137775"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="7.50052"
                        xFract="0.56591985"
                        y3="2.86532"
                        yFract="0.31942512"
                        z3="5.84514"
                        zFract="0.24916772"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="8.81827"
                        xFract="0.8183445"
                        y3="0.61352"
                        yFract="0.06839505"
                        z3="5.80838"
                        zFract="0.24739287"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="10.10977"
                        xFract="0.81849496"
                        y3="2.85896"
                        yFract="0.31871611"
                        z3="5.96674"
                        zFract="0.24738271"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="7.39165"
                        xFract="0.64379652"
                        y3="1.27341"
                        yFract="0.14195941"
                        z3="7.90548"
                        zFract="0.34928471"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="8.69291"
                        xFract="0.64402802"
                        y3="3.53438"
                        yFract="0.39401175"
                        z3="8.06547"
                        zFract="0.34929731"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="9.9697"
                        xFract="0.89194798"
                        y3="1.2924"
                        yFract="0.14407641"
                        z3="8.05667"
                        zFract="0.34894255"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="11.26432"
                        xFract="0.89272433"
                        y3="3.5320"
                        yFract="0.39374643"
                        z3="8.13538"
                        zFract="0.34517768"/>
                  <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="8.8151"
                        xFract="0.5693964"
                        y3="5.09104"
                        yFract="0.5675478"
                        z3="6.0500"
                        zFract="0.25131635"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="10.0956"
                        xFract="0.56825198"
                        y3="7.34065"
                        yFract="0.81833373"
                        z3="6.13838"
                        zFract="0.24803143"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="11.4019"
                        xFract="0.81903728"
                        y3="5.09844"
                        yFract="0.56837275"
                        z3="6.13619"
                        zFract="0.24790357"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="12.68565"
                        xFract="0.81881731"
                        y3="7.33706"
                        yFract="0.81793352"
                        z3="6.2941"
                        zFract="0.24790594"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="9.97918"
                        xFract="0.64418048"
                        y3="5.77068"
                        yFract="0.64331389"
                        z3="8.23607"
                        zFract="0.34989461"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="11.26136"
                        xFract="0.64406642"
                        y3="8.00466"
                        yFract="0.8923574"
                        z3="8.39517"
                        zFract="0.34996537"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="12.54621"
                        xFract="0.89189476"
                        y3="5.77836"
                        yFract="0.64417006"
                        z3="8.3803"
                        zFract="0.34927498"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="13.84329"
                        xFract="0.89257905"
                        y3="8.0239"
                        yFract="0.89450227"
                        z3="8.45076"
                        zFract="0.3451041"/>
                  <atom elementType="H"
                        id="a65"
                        x3="3.40148"
                        xFract="0.22651139"
                        y3="1.84205"
                        yFract="0.20535125"
                        z3="8.53614"
                        zFract="0.38958407"/>
                  <atom elementType="H"
                        id="a66"
                        x3="6.1565"
                        xFract="0.22692559"
                        y3="6.63033"
                        yFract="0.73914745"
                        z3="8.8689"
                        zFract="0.38932697"/>
                  <atom elementType="H"
                        id="a67"
                        x3="8.62506"
                        xFract="0.72248025"
                        y3="2.00351"
                        yFract="0.22335077"
                        z3="8.9120"
                        zFract="0.39196335"/>
                  <atom elementType="H"
                        id="a68"
                        x3="11.2081"
                        xFract="0.72345474"
                        y3="6.48233"
                        yFract="0.72264845"
                        z3="9.25969"
                        zFract="0.39342328"/>
                  <atom elementType="I"
                        id="a69"
                        x3="4.76613"
                        xFract="0.23033491"
                        y3="4.14868"
                        yFract="0.46249376"
                        z3="10.1992"
                        zFract="0.46020662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 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 a29" order="S"/>
                  <bond atomRefs2="a14 a69" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a65" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a69" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a27" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a66" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a69" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a66" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a66" order="S"/>
                  <bond atomRefs2="a31 a61" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 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 a46" order="S"/>
                  <bond atomRefs2="a42 a57" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a57" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a67" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a67" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a67" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a61" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" 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 a61" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
                  <bond atomRefs2="a59 a63" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 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="H4Cu64I">
                  <atomArray count="4 64 1" elementType="H Cu I"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4193.848469999995</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
