<?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">2025-09-04T17:41:13.000</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="1.068331"
                        xFract="0.0690198"
                        y3="0.61676984"
                        yFract="0.06875734"
                        z3="5.33474593"
                        zFract="0.24741833"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36969564"
                        xFract="0.07028012"
                        y3="2.85939523"
                        yFract="0.31876463"
                        z3="5.52108254"
                        zFract="0.24870349"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.66199917"
                        xFract="0.31924244"
                        y3="0.62564921"
                        yFract="0.06974721"
                        z3="5.52087502"
                        zFract="0.24869535"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.94312369"
                        xFract="0.31914271"
                        y3="2.85753373"
                        yFract="0.31855711"
                        z3="5.67365012"
                        zFract="0.24847444"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.19949464"
                        xFract="0.14217505"
                        y3="1.26844334"
                        yFract="0.14140573"
                        z3="7.51553758"
                        zFract="0.34588941"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.49072474"
                        xFract="0.14158159"
                        y3="3.52680997"
                        yFract="0.39316785"
                        z3="7.73572064"
                        zFract="0.34877337"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80186883"
                        xFract="0.3942028"
                        y3="1.25997121"
                        yFract="0.14046126"
                        z3="7.73365596"
                        zFract="0.34867857"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.10749929"
                        xFract="0.39438406"
                        y3="3.52945386"
                        yFract="0.39346259"
                        z3="7.87802092"
                        zFract="0.34792762"/>
                  <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="3.62754576"
                        xFract="0.06800925"
                        y3="5.08986308"
                        yFract="0.5674166"
                        z3="5.69870887"
                        zFract="0.24972383"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="4.90998513"
                        xFract="0.06661875"
                        y3="7.34728049"
                        yFract="0.8190729"
                        z3="5.83701867"
                        zFract="0.24877445"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="6.23859225"
                        xFract="0.32057182"
                        y3="5.08685608"
                        yFract="0.56708138"
                        z3="5.85413512"
                        zFract="0.24952293"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.51426056"
                        xFract="0.31963712"
                        y3="7.32427891"
                        yFract="0.81650869"
                        z3="5.98883425"
                        zFract="0.24845624"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="4.82809378"
                        xFract="0.14478137"
                        y3="5.79718355"
                        yFract="0.6462685"
                        z3="7.81451641"
                        zFract="0.34483779"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="6.09720489"
                        xFract="0.14350576"
                        y3="8.02933116"
                        yFract="0.89510773"
                        z3="8.00085627"
                        zFract="0.34623367"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.36573927"
                        xFract="0.38961605"
                        y3="5.80556866"
                        yFract="0.64720327"
                        z3="8.05762607"
                        zFract="0.3489639"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.66372608"
                        xFract="0.39077552"
                        y3="8.04413027"
                        yFract="0.89675753"
                        z3="8.14053179"
                        zFract="0.34538887"/>
                  <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="6.22307757"
                        xFract="0.56795454"
                        y3="0.60500035"
                        yFract="0.06744528"
                        z3="5.69849388"
                        zFract="0.24971447"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="7.52083987"
                        xFract="0.56754337"
                        y3="2.87145509"
                        yFract="0.32010906"
                        z3="5.85408712"
                        zFract="0.24952069"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="8.81894138"
                        xFract="0.81950249"
                        y3="0.59383563"
                        yFract="0.06620064"
                        z3="5.83667386"
                        zFract="0.24875785"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="10.09605308"
                        xFract="0.81687181"
                        y3="2.86431209"
                        yFract="0.31931276"
                        z3="5.98883907"
                        zFract="0.24845531"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="7.43675535"
                        xFract="0.64726515"
                        y3="1.28946321"
                        yFract="0.14374902"
                        z3="7.81414471"
                        zFract="0.34482133"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="8.70644767"
                        xFract="0.64791233"
                        y3="3.48799709"
                        yFract="0.388841"
                        z3="8.05696265"
                        zFract="0.34893459"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="10.00308053"
                        xFract="0.8957988"
                        y3="1.28116107"
                        yFract="0.1428235"
                        z3="8.00114647"
                        zFract="0.34624709"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="11.29583343"
                        xFract="0.89766965"
                        y3="3.49780138"
                        yFract="0.38993398"
                        z3="8.14012239"
                        zFract="0.34536746"/>
                  <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="8.81417636"
                        xFract="0.56884086"
                        y3="5.0994363"
                        yFract="0.56848382"
                        z3="6.00204731"
                        zFract="0.24904404"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="10.1101414"
                        xFract="0.57041434"
                        y3="7.32702309"
                        yFract="0.81681461"
                        z3="6.18073111"
                        zFract="0.25000907"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="11.39195207"
                        xFract="0.81725658"
                        y3="5.1131901"
                        yFract="0.57001709"
                        z3="6.18058742"
                        zFract="0.25000096"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="12.68861519"
                        xFract="0.81889612"
                        y3="7.34080245"
                        yFract="0.81835073"
                        z3="6.31981122"
                        zFract="0.24910341"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="9.97382821"
                        xFract="0.643893"
                        y3="5.76654094"
                        yFract="0.64285247"
                        z3="8.20644372"
                        zFract="0.3485201"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="11.24320275"
                        xFract="0.64114502"
                        y3="8.02566144"
                        yFract="0.89469863"
                        z3="8.36920008"
                        zFract="0.34875822"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="12.56664618"
                        xFract="0.89592489"
                        y3="5.7413595"
                        yFract="0.64004525"
                        z3="8.36933276"
                        zFract="0.3487607"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="13.88186939"
                        xFract="0.89603149"
                        y3="8.02888498"
                        yFract="0.89505799"
                        z3="8.54935896"
                        zFract="0.34963335"/>
                  <atom elementType="Cl"
                        id="a65"
                        x3="4.73100722"
                        xFract="0.30620133"
                        y3="2.72134414"
                        yFract="0.30337473"
                        z3="9.68244812"
                        zFract="0.43832714"/>
                  <atom elementType="Cl"
                        id="a66"
                        x3="8.56420412"
                        xFract="0.55293705"
                        y3="4.95069734"
                        yFract="0.55190244"
                        z3="9.99233355"
                        zFract="0.43815411"/>
                  <atom elementType="Cl"
                        id="a67"
                        x3="12.41609355"
                        xFract="0.80162991"
                        y3="7.17734512"
                        yFract="0.80012855"
                        z3="10.3142161"
                        zFract="0.43849732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a42" order="S"/>
                  <bond atomRefs2="a7 a41" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a57" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a65" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a65" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a65" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a57" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a53" order="S"/>
                  <bond atomRefs2="a24 a58" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a66" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a61" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a62" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a61" order="S"/>
                  <bond atomRefs2="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 a46" order="S"/>
                  <bond atomRefs2="a46 a66" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a61" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a53" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a50 a54" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a51 a55" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a56" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a58" order="S"/>
                  <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a61 a66" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a62 a67" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
               </bondArray>
               <formula concise="Cl3Cu64">
                  <atomArray count="3 64" elementType="Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4173.302999999996</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="1.068331"
                        xFract="0.0690198"
                        y3="0.61676984"
                        yFract="0.06875734"
                        z3="5.33474593"
                        zFract="0.24741833"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.36969564"
                        xFract="0.07028012"
                        y3="2.85939523"
                        yFract="0.31876463"
                        z3="5.52108254"
                        zFract="0.24870349"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.66199917"
                        xFract="0.31924244"
                        y3="0.62564921"
                        yFract="0.06974721"
                        z3="5.52087502"
                        zFract="0.24869535"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.94312369"
                        xFract="0.31914271"
                        y3="2.85753373"
                        yFract="0.31855711"
                        z3="5.67365012"
                        zFract="0.24847444"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.19949464"
                        xFract="0.14217505"
                        y3="1.26844334"
                        yFract="0.14140573"
                        z3="7.51553758"
                        zFract="0.34588941"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.49072474"
                        xFract="0.14158159"
                        y3="3.52680997"
                        yFract="0.39316785"
                        z3="7.73572064"
                        zFract="0.34877337"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80186883"
                        xFract="0.3942028"
                        y3="1.25997121"
                        yFract="0.14046126"
                        z3="7.73365596"
                        zFract="0.34867857"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.10749929"
                        xFract="0.39438406"
                        y3="3.52945386"
                        yFract="0.39346259"
                        z3="7.87802092"
                        zFract="0.34792762"/>
                  <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="3.62754576"
                        xFract="0.06800925"
                        y3="5.08986308"
                        yFract="0.5674166"
                        z3="5.69870887"
                        zFract="0.24972383"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="4.90998513"
                        xFract="0.06661875"
                        y3="7.34728049"
                        yFract="0.8190729"
                        z3="5.83701867"
                        zFract="0.24877445"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="6.23859225"
                        xFract="0.32057182"
                        y3="5.08685608"
                        yFract="0.56708138"
                        z3="5.85413512"
                        zFract="0.24952293"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.51426056"
                        xFract="0.31963712"
                        y3="7.32427891"
                        yFract="0.81650869"
                        z3="5.98883425"
                        zFract="0.24845624"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="4.82809378"
                        xFract="0.14478137"
                        y3="5.79718355"
                        yFract="0.6462685"
                        z3="7.81451641"
                        zFract="0.34483779"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="6.09720489"
                        xFract="0.14350576"
                        y3="8.02933116"
                        yFract="0.89510773"
                        z3="8.00085627"
                        zFract="0.34623367"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.36573927"
                        xFract="0.38961605"
                        y3="5.80556866"
                        yFract="0.64720327"
                        z3="8.05762607"
                        zFract="0.3489639"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.66372608"
                        xFract="0.39077552"
                        y3="8.04413027"
                        yFract="0.89675753"
                        z3="8.14053179"
                        zFract="0.34538887"/>
                  <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="6.22307757"
                        xFract="0.56795454"
                        y3="0.60500035"
                        yFract="0.06744528"
                        z3="5.69849388"
                        zFract="0.24971447"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="7.52083987"
                        xFract="0.56754337"
                        y3="2.87145509"
                        yFract="0.32010906"
                        z3="5.85408712"
                        zFract="0.24952069"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="8.81894138"
                        xFract="0.81950249"
                        y3="0.59383563"
                        yFract="0.06620064"
                        z3="5.83667386"
                        zFract="0.24875785"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="10.09605308"
                        xFract="0.81687181"
                        y3="2.86431209"
                        yFract="0.31931276"
                        z3="5.98883907"
                        zFract="0.24845531"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="7.43675535"
                        xFract="0.64726515"
                        y3="1.28946321"
                        yFract="0.14374902"
                        z3="7.81414471"
                        zFract="0.34482133"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="8.70644767"
                        xFract="0.64791233"
                        y3="3.48799709"
                        yFract="0.388841"
                        z3="8.05696265"
                        zFract="0.34893459"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="10.00308053"
                        xFract="0.8957988"
                        y3="1.28116107"
                        yFract="0.1428235"
                        z3="8.00114647"
                        zFract="0.34624709"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="11.29583343"
                        xFract="0.89766965"
                        y3="3.49780138"
                        yFract="0.38993398"
                        z3="8.14012239"
                        zFract="0.34536746"/>
                  <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="8.81417636"
                        xFract="0.56884086"
                        y3="5.0994363"
                        yFract="0.56848382"
                        z3="6.00204731"
                        zFract="0.24904404"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="10.1101414"
                        xFract="0.57041434"
                        y3="7.32702309"
                        yFract="0.81681461"
                        z3="6.18073111"
                        zFract="0.25000907"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="11.39195207"
                        xFract="0.81725658"
                        y3="5.1131901"
                        yFract="0.57001709"
                        z3="6.18058742"
                        zFract="0.25000096"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="12.68861519"
                        xFract="0.81889612"
                        y3="7.34080245"
                        yFract="0.81835073"
                        z3="6.31981122"
                        zFract="0.24910341"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="9.97382821"
                        xFract="0.643893"
                        y3="5.76654094"
                        yFract="0.64285247"
                        z3="8.20644372"
                        zFract="0.3485201"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="11.24320275"
                        xFract="0.64114502"
                        y3="8.02566144"
                        yFract="0.89469863"
                        z3="8.36920008"
                        zFract="0.34875822"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="12.56664618"
                        xFract="0.89592489"
                        y3="5.7413595"
                        yFract="0.64004525"
                        z3="8.36933276"
                        zFract="0.3487607"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="13.88186939"
                        xFract="0.89603149"
                        y3="8.02888498"
                        yFract="0.89505799"
                        z3="8.54935896"
                        zFract="0.34963335"/>
                  <atom elementType="Cl"
                        id="a65"
                        x3="4.73100722"
                        xFract="0.30620133"
                        y3="2.72134414"
                        yFract="0.30337473"
                        z3="9.68244812"
                        zFract="0.43832714"/>
                  <atom elementType="Cl"
                        id="a66"
                        x3="8.56420412"
                        xFract="0.55293705"
                        y3="4.95069734"
                        yFract="0.55190244"
                        z3="9.99233355"
                        zFract="0.43815411"/>
                  <atom elementType="Cl"
                        id="a67"
                        x3="12.41609355"
                        xFract="0.80162991"
                        y3="7.17734512"
                        yFract="0.80012855"
                        z3="10.3142161"
                        zFract="0.43849732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a42" order="S"/>
                  <bond atomRefs2="a7 a41" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a57" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a65" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a65" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a65" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a57" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a53" order="S"/>
                  <bond atomRefs2="a24 a58" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a66" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a61" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a62" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a61" order="S"/>
                  <bond atomRefs2="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 a46" order="S"/>
                  <bond atomRefs2="a46 a66" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a61" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a53" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a50 a54" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a51 a55" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a56" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a58" order="S"/>
                  <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a61 a66" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a62 a67" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
               </bondArray>
               <formula concise="Cl3Cu64">
                  <atomArray count="3 64" elementType="Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4173.302999999996</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.0200</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">725.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.20</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">BF</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">17</scalar>
               </parameter>
               <parameter dictRef="v:libxc">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="2">PAW_PBE Cu 05Jan2001|PAW_PBE Cl 06Sep2000</array>
                  <array dictRef="cc:atomType" size="2">Cu Cl</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="2">63.546 35.453</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="2">11.000 7.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">64 3</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Points file</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">5 5 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="13">1 2 3 4 5 6 7 8 9 10 11 12 13</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="7280">-17.2244 -17.1708 -17.1407 -10.0081 -8.7777 -8.2191 -8.2177 -8.2105 -8.2022 -8.2009 -8.1950 -7.3371 -7.3090 -7.2972 -7.1864 -7.1825 -7.1527 -7.1386 -6.5337 -6.5106 -6.4969 -6.2302 -6.2148 -6.1921 -6.1530 -6.1435 -6.0898 -6.0703 -6.0475 -6.0115 -6.0043 -5.9845 -5.9411 -5.9249 -5.8544 -5.8434 -5.8432 -5.8307 -5.8203 -5.8082 -5.7786 -5.7383 -5.7163 -5.6837 -5.6789 -5.6395 -5.6338 -5.6274 -5.6247 -5.6110 -5.5904 -5.5701 -5.5543 -5.5519 -5.5429 -5.5300 -5.5298 -5.5186 -5.4995 -5.4819 -5.4768 -5.4702 -5.4662 -5.4620 -5.4548 -5.4371 -5.4249 -5.4044 -5.3942 -5.3678 -5.3137 -5.3019 -5.2847 -5.1798 -5.1774 -5.1697 -5.1650 -5.1596 -5.1520 -5.1482 -5.1456 -5.1429 -5.1354 -5.1349 -5.1329 -5.1249 -5.1244 -5.1168 -5.0792 -5.0758 -5.0693 -5.0677 -5.0592 -5.0469 -4.9012 -4.8998 -4.8922 -4.8759 -4.8754 -4.8662 -4.8409 -4.8388 -4.8355 -4.8332 -4.8321 -4.8213 -4.8055 -4.8027 -4.7981 -4.7963 -4.7925 -4.7830 -4.7729 -4.7676 -4.7665 -4.7639 -4.7606 -4.7595 -4.6375 -4.6319 -4.6260 -4.6050 -4.6043 -4.6004 -4.5928 -4.5891 -4.5813 -4.5673 -4.5659 -4.5623 -4.5608 -4.5569 -4.5476 -4.4928 -4.4901 -4.4883 -4.4788 -4.4760 -4.4694 -4.4644 -4.4615 -4.4566 -4.4495 -4.4372 -4.4199 -4.4176 -4.3824 -4.3784 -4.3783 -4.3744 -4.3690 -4.3647 -4.3625 -4.3571 -4.3470 -4.3463 -4.3402 -4.2958 -4.2921 -4.2703 -4.2636 -4.2538 -4.2470 -4.2428 -4.2384 -4.2369 -4.2276 -4.2137 -4.2134 -4.2115 -4.2077 -4.2056 -4.2024 -4.1988 -4.1965 -4.1943 -4.1930 -4.1889 -4.1868 -4.1851 -4.1826 -4.1819 -4.1803 -4.1759 -4.1755 -4.1736 -4.1671 -4.1561 -4.1381 -4.1372 -4.1324 -4.1309 -4.1304 -4.1283 -4.1268 -4.1243 -4.1205 -4.1181 -4.1143 -4.0993 -4.0897 -4.0736 -4.0670 -4.0606 -4.0553 -4.0502 -4.0485 -4.0413 -4.0356 -3.9983 -3.9324 -3.9317 -3.9265 -3.9219 -3.9211 -3.9158 -3.9064 -3.9032 -3.8946 -3.8716 -3.8571 -3.8568 -3.8544 -3.8526 -3.8490 -3.8309 -3.8262 -3.8176 -3.8151 -3.8148 -3.8144 -3.8118 -3.8072 -3.7953 -3.7712 -3.7648 -3.7589 -3.7368 -3.7310 -3.7225 -3.6893 -3.6788 -3.6757 -3.6707 -3.6680 -3.6602 -3.6503 -3.6475 -3.6376 -3.6371 -3.6313 -3.6279 -3.6226 -3.6163 -3.6038 -3.5865 -3.5811 -3.5792 -3.5774 -3.5750 -3.5743 -3.5735 -3.5692 -3.5570 -3.5517 -3.5501 -3.5401 -3.5392 -3.5261 -3.5226 -3.5095 -3.5020 -3.4956 -3.4950 -3.4754 -3.4650 -3.4614 -3.4606 -3.4573 -3.4567 -3.4547 -3.4469 -3.4396 -3.4369 -3.4275 -3.4258 -3.3977 -3.3732 -3.3715 -3.3563 -3.3510 -3.3456 -3.3149 -3.3088 -3.3051 -3.2978 -3.2897 -3.2846 -3.2842 -3.2823 -3.2711 -3.2205 -3.2186 -3.2089 -3.2011 -3.1933 -3.1930 -3.1837 -3.1780 -3.1633 -3.1533 -3.1511 -3.1485 -3.1462 -3.1457 -3.1412 -3.1349 -3.1285 -3.1269 -3.1260 -3.1225 -3.1217 -3.1190 -3.1173 -3.1009 -3.0931 -3.0879 -3.0843 -3.0837 -3.0754 -3.0699 -3.0617 -3.0564 -3.0438 -3.0426 -3.0307 -3.0282 -3.0209 -2.9904 -2.9799 -2.9737 -2.9656 -2.9611 -2.9257 -2.9028 -2.9004 -2.8989 -2.5372 -2.4607 -2.3885 -2.3684 -2.2167 -2.1348 -2.0570 -1.6696 -1.6647 -1.6627 -1.6623 -1.6453 -1.6275 -1.5685 -1.5631 -1.4609 -1.1885 -1.0221 -1.0107 -0.9605 -0.9588 -0.8958 -0.8207 -0.6691 -0.6674 -0.6317 -0.4836 -0.3796 -0.3564 -0.3170 -0.1984 -0.0986 -0.0113 0.0182 0.0862 0.1920 0.2251 0.4018 0.4460 0.4868 0.5807 0.7298 0.7916 0.9373 1.5246 1.6485 1.6994 1.7196 2.1824 2.3049 2.5280 2.6333 2.6744 2.6950 2.7202 2.7487 2.7762 2.8914 2.9356 3.1406 3.2581 3.5265 3.6190 3.6215 3.9981 4.0151 4.0691 4.0784 4.2605 4.3149 4.4161 4.4194 4.4219 4.4752 4.5052 4.6745 4.6984 4.7083 4.8118 4.8475 4.8967 4.9161 4.9292 4.9603 4.9779 5.0546 5.0751 5.2204 5.2417 5.2515 5.2627 5.2636 5.2811 5.4014 5.4545 5.5491 5.6014 5.6381 5.7114 5.7718 5.7738 5.8657 5.9789 5.9899 6.0448 6.0569 6.1241 6.1569 6.2269 6.2650 6.2691 6.3120 6.3300 6.3733 6.3795 6.4006 6.4618 6.4824 6.5189 6.5381 6.5504 6.5832 6.6258 6.7096 6.7971 6.8585 6.8733 7.0845 7.2515 7.3072 7.3789 7.3952 7.4209 7.4311 7.4647 7.5679 7.6971 7.7825 7.8735 7.9223 7.9778 8.0180 8.0652 8.1367 8.1494 8.2018 8.2322 8.2490 8.2595 8.2632 8.3002 8.3087 8.3451 8.3592 8.3673 8.4066 8.4495 8.4972 8.5239 8.5709 8.5888 8.6073 8.7194 8.8185 8.8596 8.8992 8.9319 8.9607 9.0144 9.0600 9.1695 9.2063 9.2201 9.2217 9.2560 9.2851 9.2959 9.3313 9.3895 9.4245 9.4444 9.4515 9.5293 9.5459 9.5764 9.6942 9.7221 9.8122 9.8449 9.8493 9.9375 9.9425 9.9628 10.0560 10.0732 10.0953 10.1178 10.1680 10.1862 10.2252 10.2360 10.2403 10.2671 10.2800 10.2863 10.3588 10.3637 10.4719 10.5106 10.5766 10.6045 10.6645 10.7380 -17.2242 -17.1709 -17.1407 -9.9310 -8.8197 -8.7060 -8.4731 -8.4704 -7.8319 -7.8246 -7.7129 -7.5461 -7.4367 -7.4171 -7.2444 -6.9745 -6.9313 -6.7551 -6.5796 -6.5156 -6.4808 -6.3084 -6.2945 -6.2473 -6.2320 -6.1867 -6.1537 -6.1161 -6.0847 -6.0586 -6.0208 -6.0022 -5.9849 -5.9667 -5.9454 -5.9188 -5.8788 -5.8654 -5.8284 -5.7881 -5.7764 -5.7492 -5.7118 -5.6834 -5.6569 -5.6365 -5.6303 -5.6130 -5.6071 -5.6004 -5.5981 -5.5846 -5.5692 -5.5614 -5.5460 -5.5279 -5.5130 -5.5028 -5.4964 -5.4832 -5.4758 -5.4613 -5.4548 -5.4230 -5.4143 -5.3978 -5.3851 -5.3750 -5.3616 -5.3537 -5.3216 -5.3073 -5.2881 -5.2786 -5.2681 -5.2203 -5.2158 -5.1978 -5.1906 -5.1670 -5.1599 -5.1443 -5.1342 -5.1149 -5.0996 -5.0828 -5.0740 -5.0709 -5.0661 -5.0571 -5.0512 -4.9955 -4.9924 -4.9416 -4.9339 -4.9271 -4.9261 -4.9206 -4.9184 -4.9088 -4.8908 -4.8785 -4.8702 -4.8517 -4.8423 -4.8242 -4.8164 -4.7961 -4.7919 -4.7881 -4.7842 -4.7791 -4.7763 -4.7518 -4.7458 -4.7395 -4.7029 -4.6947 -4.6393 -4.6274 -4.6228 -4.6173 -4.6120 -4.6053 -4.6005 -4.5927 -4.5866 -4.5496 -4.5468 -4.5392 -4.5352 -4.5220 -4.5174 -4.5127 -4.5079 -4.5000 -4.4962 -4.4907 -4.4756 -4.4697 -4.4599 -4.4542 -4.4428 -4.4393 -4.4179 -4.4056 -4.3971 -4.3931 -4.3750 -4.3603 -4.3546 -4.3486 -4.3462 -4.3409 -4.3397 -4.3337 -4.3290 -4.3249 -4.3145 -4.3127 -4.2995 -4.2843 -4.2650 -4.2551 -4.2500 -4.2467 -4.2453 -4.2407 -4.2360 -4.2267 -4.2245 -4.2166 -4.2127 -4.2077 -4.2063 -4.2026 -4.1973 -4.1927 -4.1899 -4.1803 -4.1750 -4.1698 -4.1669 -4.1629 -4.1600 -4.1552 -4.1523 -4.1490 -4.1387 -4.1333 -4.1221 -4.1125 -4.1058 -4.1025 -4.0956 -4.0923 -4.0869 -4.0841 -4.0787 -4.0681 -4.0654 -4.0590 -4.0566 -4.0448 -4.0308 -4.0232 -4.0177 -4.0097 -3.9894 -3.9634 -3.9553 -3.9480 -3.9401 -3.9341 -3.9202 -3.9181 -3.9024 -3.8847 -3.8800 -3.8732 -3.8696 -3.8634 -3.8614 -3.8566 -3.8499 -3.8416 -3.8374 -3.8299 -3.8278 -3.8157 -3.8113 -3.8054 -3.8004 -3.7804 -3.7640 -3.7518 -3.7408 -3.7213 -3.7069 -3.6954 -3.6910 -3.6862 -3.6752 -3.6700 -3.6669 -3.6520 -3.6499 -3.6333 -3.6245 -3.6113 -3.6080 -3.6013 -3.5951 -3.5850 -3.5786 -3.5738 -3.5709 -3.5685 -3.5622 -3.5544 -3.5488 -3.5455 -3.5414 -3.5344 -3.5307 -3.5251 -3.5211 -3.5185 -3.5068 -3.4982 -3.4833 -3.4767 -3.4739 -3.4669 -3.4580 -3.4539 -3.4497 -3.4445 -3.4393 -3.4251 -3.4218 -3.4131 -3.4076 -3.3964 -3.3842 -3.3804 -3.3752 -3.3697 -3.3562 -3.3486 -3.3415 -3.3357 -3.3272 -3.3116 -3.3074 -3.2985 -3.2940 -3.2885 -3.2834 -3.2787 -3.2738 -3.2459 -3.2406 -3.2276 -3.2243 -3.2216 -3.2146 -3.2106 -3.2019 -3.1941 -3.1857 -3.1795 -3.1762 -3.1654 -3.1578 -3.1517 -3.1484 -3.1441 -3.1410 -3.1398 -3.1379 -3.1343 -3.1242 -3.1189 -3.1156 -3.1103 -3.1029 -3.0993 -3.0873 -3.0853 -3.0771 -3.0693 -3.0678 -3.0609 -3.0492 -3.0415 -3.0357 -3.0267 -3.0171 -3.0068 -2.9973 -2.9852 -2.9667 -2.9522 -2.9447 -2.9302 -2.9231 -2.6491 -2.4802 -2.4365 -2.3329 -2.3181 -2.2433 -2.1597 -2.0288 -1.9726 -1.8833 -1.8135 -1.7652 -1.6594 -1.6315 -1.5631 -1.5420 -1.3319 -1.0708 -0.9993 -0.9439 -0.8604 -0.7896 -0.7767 -0.7658 -0.6743 -0.5861 -0.5224 -0.3561 -0.2019 -0.1062 -0.0644 -0.0098 0.0495 0.0651 0.2595 0.3390 0.3685 0.5299 0.5573 0.6698 0.7452 0.9321 1.0458 1.4179 1.5313 1.6492 1.7054 1.9603 2.1407 2.2860 2.4470 2.5732 2.6004 2.7328 2.7499 2.7806 2.8764 2.9789 3.0526 3.2498 3.2944 3.5164 3.6311 3.7396 3.8141 3.8506 3.8982 3.9722 3.9857 4.0232 4.0658 4.1400 4.2115 4.2826 4.3632 4.4111 4.4584 4.5322 4.5639 4.5849 4.6212 4.6926 4.7383 4.7987 4.8850 4.9395 4.9687 5.0209 5.0864 5.1140 5.1359 5.1812 5.3384 5.4820 5.6053 5.6267 5.6480 5.6965 5.7269 5.7934 5.8301 5.8457 5.8779 5.9381 6.0155 6.0819 6.1735 6.2683 6.2956 6.3412 6.4035 6.4944 6.5237 6.5680 6.6054 6.6466 6.6680 6.7037 6.7782 6.8251 6.8627 6.9125 6.9284 6.9631 6.9849 7.0460 7.0672 7.1176 7.1538 7.1708 7.2233 7.2833 7.3589 7.3726 7.4417 7.4856 7.6014 7.6799 7.7655 7.8188 7.8585 7.8931 7.9313 7.9824 8.0006 8.0236 8.0827 8.1334 8.1472 8.1864 8.2226 8.2850 8.3095 8.3712 8.4017 8.4806 8.5068 8.5511 8.5752 8.6105 8.6384 8.6808 8.7092 8.7846 8.8069 8.8641 8.9037 8.9478 8.9851 9.0906 9.1329 9.1593 9.1836 9.2189 9.2487 9.2823 9.3065 9.3528 9.3919 9.4335 9.4624 9.4905 9.5506 9.5897 9.6491 9.6928 9.7605 9.7744 9.8571 9.8915 9.9240 10.0021 10.0419 10.0736 10.1283 10.1527 10.1955 10.2446 10.2747 10.2885 10.3827 10.4129 10.4446 10.5168 10.5424 10.5944 10.6316 10.6633 10.6726 10.7229 10.7663 10.8065 10.8269 -17.2242 -17.1709 -17.1407 -9.9310 -8.8198 -8.7060 -8.4731 -8.4703 -7.8318 -7.8245 -7.7129 -7.5464 -7.4366 -7.4172 -7.2444 -6.9746 -6.9314 -6.7545 -6.5796 -6.5158 -6.4811 -6.3082 -6.2946 -6.2479 -6.2325 -6.1862 -6.1535 -6.1159 -6.0842 -6.0584 -6.0203 -6.0022 -5.9855 -5.9667 -5.9458 -5.9188 -5.8785 -5.8654 -5.8282 -5.7882 -5.7764 -5.7494 -5.7120 -5.6833 -5.6571 -5.6366 -5.6304 -5.6132 -5.6073 -5.6005 -5.5979 -5.5844 -5.5694 -5.5611 -5.5459 -5.5281 -5.5127 -5.5026 -5.4962 -5.4834 -5.4756 -5.4611 -5.4547 -5.4229 -5.4142 -5.3975 -5.3853 -5.3754 -5.3614 -5.3537 -5.3215 -5.3072 -5.2883 -5.2787 -5.2686 -5.2197 -5.2154 -5.1978 -5.1906 -5.1668 -5.1599 -5.1441 -5.1342 -5.1150 -5.0998 -5.0824 -5.0738 -5.0711 -5.0662 -5.0572 -5.0516 -4.9963 -4.9925 -4.9413 -4.9334 -4.9271 -4.9262 -4.9209 -4.9179 -4.9087 -4.8910 -4.8788 -4.8705 -4.8519 -4.8426 -4.8241 -4.8164 -4.7963 -4.7920 -4.7883 -4.7840 -4.7793 -4.7762 -4.7517 -4.7459 -4.7394 -4.7030 -4.6945 -4.6394 -4.6272 -4.6227 -4.6167 -4.6115 -4.6051 -4.5997 -4.5931 -4.5868 -4.5497 -4.5472 -4.5393 -4.5352 -4.5220 -4.5174 -4.5125 -4.5074 -4.5004 -4.4964 -4.4908 -4.4761 -4.4694 -4.4597 -4.4546 -4.4431 -4.4392 -4.4177 -4.4054 -4.3971 -4.3930 -4.3747 -4.3600 -4.3545 -4.3482 -4.3469 -4.3412 -4.3398 -4.3345 -4.3289 -4.3249 -4.3149 -4.3125 -4.2997 -4.2838 -4.2651 -4.2552 -4.2502 -4.2469 -4.2453 -4.2409 -4.2371 -4.2276 -4.2255 -4.2166 -4.2126 -4.2072 -4.2063 -4.2026 -4.1971 -4.1930 -4.1909 -4.1798 -4.1749 -4.1698 -4.1666 -4.1629 -4.1598 -4.1551 -4.1520 -4.1487 -4.1382 -4.1325 -4.1223 -4.1121 -4.1058 -4.1026 -4.0953 -4.0922 -4.0865 -4.0838 -4.0788 -4.0682 -4.0650 -4.0590 -4.0565 -4.0452 -4.0308 -4.0241 -4.0181 -4.0100 -3.9890 -3.9632 -3.9552 -3.9480 -3.9404 -3.9339 -3.9200 -3.9181 -3.9026 -3.8847 -3.8801 -3.8732 -3.8697 -3.8636 -3.8615 -3.8568 -3.8497 -3.8413 -3.8368 -3.8298 -3.8277 -3.8156 -3.8113 -3.8055 -3.8003 -3.7804 -3.7641 -3.7515 -3.7406 -3.7211 -3.7070 -3.6948 -3.6901 -3.6871 -3.6751 -3.6699 -3.6669 -3.6521 -3.6495 -3.6335 -3.6239 -3.6115 -3.6080 -3.6014 -3.5952 -3.5853 -3.5787 -3.5741 -3.5712 -3.5684 -3.5623 -3.5547 -3.5490 -3.5454 -3.5415 -3.5346 -3.5308 -3.5252 -3.5211 -3.5186 -3.5066 -3.4981 -3.4834 -3.4766 -3.4738 -3.4668 -3.4582 -3.4539 -3.4495 -3.4443 -3.4394 -3.4252 -3.4217 -3.4129 -3.4075 -3.3966 -3.3842 -3.3801 -3.3752 -3.3696 -3.3561 -3.3486 -3.3417 -3.3357 -3.3273 -3.3115 -3.3074 -3.2984 -3.2937 -3.2885 -3.2833 -3.2790 -3.2738 -3.2462 -3.2407 -3.2278 -3.2243 -3.2216 -3.2146 -3.2107 -3.2020 -3.1943 -3.1858 -3.1795 -3.1758 -3.1657 -3.1579 -3.1516 -3.1479 -3.1440 -3.1409 -3.1397 -3.1379 -3.1339 -3.1242 -3.1189 -3.1152 -3.1104 -3.1028 -3.0993 -3.0871 -3.0850 -3.0769 -3.0691 -3.0675 -3.0611 -3.0493 -3.0416 -3.0355 -3.0272 -3.0172 -3.0072 -2.9975 -2.9852 -2.9669 -2.9522 -2.9450 -2.9302 -2.9232 -2.6498 -2.4797 -2.4360 -2.3329 -2.3181 -2.2434 -2.1616 -2.0284 -1.9728 -1.8836 -1.8131 -1.7650 -1.6594 -1.6317 -1.5629 -1.5399 -1.3301 -1.0705 -0.9994 -0.9447 -0.8610 -0.7910 -0.7771 -0.7658 -0.6747 -0.5860 -0.5213 -0.3564 -0.2023 -0.1052 -0.0654 -0.0101 0.0489 0.0659 0.2592 0.3390 0.3677 0.5288 0.5568 0.6674 0.7443 0.9366 1.0450 1.4189 1.5322 1.6498 1.7064 1.9602 2.1397 2.2864 2.4455 2.5723 2.6003 2.7376 2.7525 2.7810 2.8699 2.9792 3.0522 3.2531 3.2966 3.5160 3.6322 3.7397 3.8125 3.8503 3.8978 3.9718 3.9816 4.0234 4.0687 4.1382 4.2108 4.2826 4.3635 4.4117 4.4563 4.5315 4.5631 4.5845 4.6207 4.6937 4.7370 4.7979 4.8875 4.9393 4.9689 5.0215 5.0855 5.1167 5.1363 5.1809 5.3375 5.4819 5.6046 5.6262 5.6477 5.6960 5.7275 5.7934 5.8305 5.8470 5.8792 5.9377 6.0152 6.0824 6.1730 6.2681 6.2963 6.3406 6.4044 6.4933 6.5242 6.5686 6.6049 6.6472 6.6692 6.7043 6.7787 6.8253 6.8623 6.9119 6.9279 6.9619 6.9835 7.0466 7.0674 7.1182 7.1545 7.1722 7.2223 7.2817 7.3587 7.3710 7.4412 7.4852 7.6021 7.6792 7.7659 7.8182 7.8583 7.8940 7.9314 7.9833 8.0018 8.0239 8.0832 8.1327 8.1471 8.1840 8.2216 8.2864 8.3120 8.3716 8.4027 8.4809 8.5079 8.5512 8.5768 8.6110 8.6394 8.6803 8.7097 8.7811 8.8063 8.8625 8.9038 8.9472 8.9863 9.0909 9.1328 9.1589 9.1853 9.2194 9.2484 9.2803 9.3033 9.3534 9.3915 9.4334 9.4630 9.4909 9.5499 9.5897 9.6491 9.6925 9.7614 9.7729 9.8564 9.8924 9.9244 10.0034 10.0431 10.0728 10.1292 10.1536 10.1962 10.2435 10.2725 10.2878 10.3823 10.4127 10.4453 10.5179 10.5410 10.5944 10.6316 10.6626 10.6733 10.7245 10.7668 10.8059 10.8284 -17.2240 -17.1711 -17.1407 -9.7016 -9.3264 -8.6075 -8.6057 -8.4942 -8.1544 -7.5442 -7.5246 -7.3580 -7.3503 -7.1016 -6.9328 -6.8811 -6.8307 -6.8155 -6.6941 -6.5728 -6.5135 -6.4688 -6.3986 -6.3332 -6.2726 -6.2224 -6.2012 -6.1394 -6.1274 -6.0972 -6.0564 -6.0294 -6.0077 -5.9743 -5.9427 -5.9394 -5.9198 -5.9035 -5.8897 -5.8464 -5.8337 -5.8094 -5.7715 -5.7529 -5.7236 -5.6800 -5.6209 -5.6103 -5.5696 -5.5618 -5.5591 -5.5426 -5.5405 -5.5326 -5.5142 -5.5104 -5.5035 -5.4862 -5.4804 -5.4721 -5.4597 -5.4546 -5.4403 -5.4297 -5.4200 -5.4066 -5.3934 -5.3668 -5.3419 -5.3223 -5.3001 -5.2871 -5.2843 -5.2805 -5.2725 -5.2667 -5.2540 -5.2262 -5.2037 -5.1915 -5.1638 -5.1456 -5.1127 -5.1038 -5.0886 -5.0768 -5.0593 -5.0519 -5.0415 -5.0285 -5.0163 -5.0126 -5.0097 -4.9986 -4.9961 -4.9915 -4.9610 -4.9402 -4.9245 -4.9147 -4.9092 -4.9000 -4.8926 -4.8771 -4.8224 -4.8176 -4.8035 -4.7968 -4.7938 -4.7872 -4.7644 -4.7602 -4.7518 -4.7406 -4.7310 -4.6811 -4.6715 -4.6610 -4.6255 -4.6236 -4.6146 -4.6075 -4.6000 -4.5974 -4.5799 -4.5785 -4.5685 -4.5626 -4.5579 -4.5423 -4.5374 -4.5104 -4.5071 -4.5001 -4.4849 -4.4787 -4.4709 -4.4524 -4.4497 -4.4443 -4.4359 -4.4281 -4.4238 -4.4152 -4.4102 -4.4051 -4.3806 -4.3792 -4.3718 -4.3703 -4.3624 -4.3475 -4.3436 -4.3371 -4.3342 -4.3286 -4.3242 -4.3200 -4.3188 -4.3153 -4.3086 -4.3033 -4.2976 -4.2868 -4.2810 -4.2790 -4.2755 -4.2728 -4.2680 -4.2616 -4.2555 -4.2519 -4.2458 -4.2423 -4.2401 -4.2381 -4.2350 -4.2304 -4.2157 -4.2079 -4.2042 -4.1993 -4.1840 -4.1810 -4.1694 -4.1623 -4.1459 -4.1387 -4.1353 -4.1292 -4.1247 -4.1185 -4.1061 -4.1004 -4.0857 -4.0744 -4.0655 -4.0534 -4.0388 -4.0346 -4.0293 -4.0192 -4.0146 -4.0092 -4.0011 -3.9909 -3.9817 -3.9664 -3.9596 -3.9309 -3.9208 -3.9157 -3.8997 -3.8926 -3.8835 -3.8817 -3.8704 -3.8640 -3.8614 -3.8569 -3.8505 -3.8450 -3.8410 -3.8384 -3.8337 -3.8319 -3.8283 -3.8166 -3.8158 -3.7956 -3.7828 -3.7615 -3.7579 -3.7321 -3.7289 -3.7260 -3.7221 -3.7156 -3.7114 -3.7035 -3.6946 -3.6904 -3.6762 -3.6700 -3.6383 -3.6161 -3.6071 -3.6014 -3.5975 -3.5955 -3.5886 -3.5840 -3.5787 -3.5642 -3.5577 -3.5540 -3.5488 -3.5441 -3.5407 -3.5374 -3.5302 -3.5289 -3.5172 -3.5102 -3.5036 -3.5001 -3.4849 -3.4826 -3.4746 -3.4616 -3.4539 -3.4500 -3.4418 -3.4331 -3.4264 -3.4231 -3.4157 -3.4092 -3.4044 -3.4023 -3.3850 -3.3723 -3.3690 -3.3593 -3.3581 -3.3490 -3.3452 -3.3364 -3.3319 -3.3207 -3.3148 -3.3074 -3.3005 -3.2953 -3.2871 -3.2838 -3.2809 -3.2750 -3.2591 -3.2518 -3.2484 -3.2408 -3.2374 -3.2328 -3.2267 -3.2234 -3.2204 -3.2172 -3.2155 -3.2059 -3.2043 -3.2004 -3.1951 -3.1885 -3.1852 -3.1827 -3.1744 -3.1685 -3.1577 -3.1553 -3.1517 -3.1461 -3.1450 -3.1389 -3.1347 -3.1312 -3.1280 -3.1261 -3.1176 -3.1099 -3.1049 -3.1029 -3.0931 -3.0878 -3.0799 -3.0698 -3.0654 -3.0554 -3.0373 -3.0240 -3.0118 -3.0089 -3.0000 -2.9852 -2.9560 -2.9346 -2.8767 -2.8285 -2.8012 -2.7884 -2.7274 -2.5469 -2.5041 -2.4692 -2.3531 -2.1969 -1.8941 -1.7361 -1.7173 -1.6597 -1.6553 -1.6137 -1.5465 -1.3891 -1.3670 -1.1764 -1.1512 -0.9737 -0.9310 -0.9045 -0.8942 -0.8045 -0.6666 -0.3739 -0.2517 0.1175 0.2761 0.3133 0.3214 0.3409 0.4519 0.4780 0.6327 0.7633 0.9409 1.0909 1.1386 1.1566 1.2056 1.2310 1.2911 1.3862 1.6194 1.8160 1.8569 1.9470 2.1519 2.2063 2.5016 2.5146 2.7631 2.8847 2.9848 2.9908 3.0598 3.0914 3.1883 3.3577 3.4095 3.4252 3.4476 3.4963 3.5469 3.6489 3.6974 3.7285 3.7351 3.8619 3.9707 4.0255 4.1090 4.2335 4.3008 4.3354 4.4274 4.5588 4.5756 4.6234 4.6623 4.6892 4.7590 4.7801 4.9170 4.9660 5.0025 5.0680 5.1122 5.1652 5.2145 5.2869 5.3446 5.3948 5.4842 5.5075 5.5742 5.6497 5.6835 5.7270 5.7800 5.8334 5.9276 5.9771 6.0148 6.0457 6.0950 6.1559 6.2342 6.2884 6.3512 6.4128 6.4606 6.4847 6.5572 6.5983 6.6808 6.7874 6.8729 6.9155 6.9541 6.9987 7.0912 7.1433 7.1770 7.2196 7.2764 7.3260 7.3662 7.4103 7.4363 7.4778 7.4968 7.5903 7.6344 7.6923 7.7136 7.7833 7.7986 7.8431 7.8907 7.9490 7.9720 8.0305 8.0560 8.0957 8.1354 8.1567 8.2151 8.2316 8.2787 8.3038 8.3619 8.3776 8.4261 8.4839 8.5310 8.6016 8.6431 8.6840 8.7329 8.7689 8.8044 8.8953 8.9204 9.0218 9.0486 9.0787 9.1261 9.1614 9.2210 9.2814 9.3344 9.3635 9.3991 9.4226 9.4906 9.5558 9.5772 9.6701 9.7250 9.7473 9.7714 9.8254 9.8487 9.9074 9.9316 9.9640 9.9825 10.0407 10.1033 10.1215 10.1578 10.2196 10.2772 10.2949 10.3417 10.3743 10.4322 10.4523 10.4874 10.5158 10.5344 10.5695 10.6178 10.6650 10.6985 10.7348 10.7899 10.8337 10.8641 10.9107 -17.2240 -17.1711 -17.1407 -9.7016 -9.3265 -8.6075 -8.6056 -8.4942 -8.1544 -7.5441 -7.5247 -7.3580 -7.3502 -7.1016 -6.9328 -6.8817 -6.8306 -6.8153 -6.6939 -6.5728 -6.5137 -6.4691 -6.3991 -6.3336 -6.2725 -6.2226 -6.2006 -6.1390 -6.1272 -6.0970 -6.0560 -6.0288 -6.0076 -5.9745 -5.9427 -5.9394 -5.9199 -5.9034 -5.8900 -5.8469 -5.8339 -5.8095 -5.7716 -5.7526 -5.7234 -5.6800 -5.6210 -5.6107 -5.5699 -5.5615 -5.5592 -5.5426 -5.5405 -5.5327 -5.5139 -5.5100 -5.5037 -5.4862 -5.4805 -5.4721 -5.4600 -5.4548 -5.4402 -5.4299 -5.4201 -5.4066 -5.3932 -5.3669 -5.3416 -5.3214 -5.2996 -5.2869 -5.2840 -5.2806 -5.2722 -5.2666 -5.2542 -5.2261 -5.2039 -5.1918 -5.1641 -5.1459 -5.1126 -5.1036 -5.0880 -5.0768 -5.0591 -5.0517 -5.0411 -5.0283 -5.0160 -5.0124 -5.0094 -4.9986 -4.9960 -4.9915 -4.9613 -4.9408 -4.9250 -4.9154 -4.9098 -4.9005 -4.8929 -4.8776 -4.8226 -4.8178 -4.8034 -4.7966 -4.7938 -4.7867 -4.7641 -4.7600 -4.7513 -4.7405 -4.7312 -4.6815 -4.6717 -4.6616 -4.6254 -4.6231 -4.6138 -4.6072 -4.5999 -4.5977 -4.5802 -4.5788 -4.5685 -4.5628 -4.5585 -4.5429 -4.5376 -4.5096 -4.5065 -4.4989 -4.4845 -4.4779 -4.4706 -4.4520 -4.4497 -4.4444 -4.4353 -4.4286 -4.4240 -4.4154 -4.4106 -4.4049 -4.3805 -4.3790 -4.3722 -4.3702 -4.3614 -4.3472 -4.3437 -4.3373 -4.3339 -4.3291 -4.3242 -4.3207 -4.3194 -4.3159 -4.3094 -4.3036 -4.2982 -4.2875 -4.2814 -4.2793 -4.2762 -4.2734 -4.2689 -4.2617 -4.2554 -4.2521 -4.2463 -4.2423 -4.2407 -4.2383 -4.2353 -4.2308 -4.2159 -4.2083 -4.2042 -4.1993 -4.1841 -4.1809 -4.1691 -4.1620 -4.1456 -4.1374 -4.1342 -4.1288 -4.1243 -4.1183 -4.1061 -4.1000 -4.0853 -4.0744 -4.0657 -4.0535 -4.0390 -4.0348 -4.0292 -4.0193 -4.0145 -4.0098 -4.0007 -3.9908 -3.9820 -3.9664 -3.9596 -3.9309 -3.9215 -3.9155 -3.8999 -3.8921 -3.8836 -3.8818 -3.8708 -3.8644 -3.8616 -3.8564 -3.8500 -3.8445 -3.8406 -3.8383 -3.8334 -3.8318 -3.8284 -3.8168 -3.8154 -3.7956 -3.7826 -3.7615 -3.7579 -3.7315 -3.7288 -3.7260 -3.7219 -3.7154 -3.7118 -3.7032 -3.6944 -3.6903 -3.6762 -3.6699 -3.6380 -3.6157 -3.6067 -3.6013 -3.5973 -3.5954 -3.5884 -3.5840 -3.5787 -3.5643 -3.5582 -3.5544 -3.5493 -3.5443 -3.5412 -3.5380 -3.5303 -3.5289 -3.5173 -3.5103 -3.5035 -3.5000 -3.4848 -3.4824 -3.4747 -3.4614 -3.4539 -3.4497 -3.4417 -3.4331 -3.4263 -3.4230 -3.4159 -3.4092 -3.4044 -3.4022 -3.3854 -3.3725 -3.3687 -3.3594 -3.3582 -3.3489 -3.3452 -3.3363 -3.3319 -3.3208 -3.3148 -3.3074 -3.3004 -3.2951 -3.2869 -3.2837 -3.2809 -3.2751 -3.2591 -3.2517 -3.2484 -3.2408 -3.2375 -3.2330 -3.2270 -3.2236 -3.2205 -3.2176 -3.2155 -3.2061 -3.2044 -3.2004 -3.1952 -3.1885 -3.1851 -3.1825 -3.1743 -3.1685 -3.1575 -3.1550 -3.1511 -3.1455 -3.1448 -3.1383 -3.1339 -3.1309 -3.1278 -3.1257 -3.1175 -3.1096 -3.1049 -3.1027 -3.0929 -3.0879 -3.0798 -3.0699 -3.0655 -3.0557 -3.0377 -3.0246 -3.0121 -3.0093 -3.0005 -2.9859 -2.9560 -2.9353 -2.8772 -2.8286 -2.8011 -2.7886 -2.7280 -2.5463 -2.5031 -2.4691 -2.3527 -2.1953 -1.8943 -1.7358 -1.7167 -1.6594 -1.6552 -1.6130 -1.5466 -1.3893 -1.3674 -1.1769 -1.1510 -0.9741 -0.9322 -0.9048 -0.8946 -0.8041 -0.6673 -0.3739 -0.2516 0.1174 0.2749 0.3129 0.3211 0.3407 0.4515 0.4772 0.6325 0.7633 0.9411 1.0913 1.1385 1.1566 1.2058 1.2301 1.2897 1.3874 1.6193 1.8162 1.8575 1.9483 2.1519 2.2043 2.5057 2.5189 2.7631 2.8861 2.9892 2.9925 3.0592 3.0910 3.1878 3.3626 3.4084 3.4226 3.4447 3.4915 3.5466 3.6471 3.6956 3.7280 3.7345 3.8609 3.9718 4.0261 4.1097 4.2341 4.2995 4.3356 4.4295 4.5580 4.5752 4.6242 4.6611 4.6879 4.7590 4.7792 4.9160 4.9661 5.0027 5.0684 5.1101 5.1657 5.2164 5.2871 5.3444 5.3943 5.4860 5.5067 5.5727 5.6493 5.6838 5.7271 5.7805 5.8352 5.9277 5.9768 6.0147 6.0467 6.0955 6.1548 6.2350 6.2880 6.3503 6.4125 6.4610 6.4846 6.5573 6.5979 6.6803 6.7865 6.8717 6.9159 6.9526 6.9975 7.0913 7.1444 7.1772 7.2211 7.2735 7.3264 7.3674 7.4120 7.4364 7.4768 7.4966 7.5895 7.6330 7.6916 7.7137 7.7852 7.7993 7.8442 7.8910 7.9495 7.9747 8.0318 8.0545 8.0978 8.1359 8.1563 8.2151 8.2310 8.2813 8.3052 8.3633 8.3788 8.4270 8.4844 8.5319 8.6024 8.6436 8.6840 8.7326 8.7684 8.8033 8.8935 8.9210 9.0200 9.0474 9.0782 9.1259 9.1606 9.2220 9.2812 9.3347 9.3639 9.3971 9.4222 9.4891 9.5544 9.5774 9.6692 9.7246 9.7463 9.7713 9.8238 9.8479 9.9085 9.9330 9.9622 9.9833 10.0416 10.1027 10.1220 10.1566 10.2194 10.2785 10.2948 10.3411 10.3731 10.4334 10.4518 10.4870 10.5153 10.5330 10.5691 10.6183 10.6652 10.6972 10.7359 10.7903 10.8340 10.8653 10.9115 -17.2242 -17.1710 -17.1406 -9.9310 -8.8198 -8.7059 -8.4780 -8.4654 -7.8404 -7.8140 -7.7161 -7.5430 -7.4630 -7.3855 -7.2496 -7.0142 -6.8690 -6.7836 -6.5815 -6.5297 -6.4722 -6.2914 -6.2894 -6.2440 -6.2175 -6.2003 -6.1607 -6.1432 -6.0850 -6.0410 -6.0233 -6.0170 -5.9907 -5.9612 -5.9304 -5.9219 -5.8827 -5.8364 -5.8216 -5.8056 -5.7687 -5.7463 -5.7104 -5.6843 -5.6635 -5.6491 -5.6324 -5.6127 -5.6022 -5.5989 -5.5959 -5.5844 -5.5827 -5.5619 -5.5356 -5.5197 -5.5176 -5.5023 -5.4910 -5.4906 -5.4818 -5.4527 -5.4520 -5.4260 -5.4193 -5.4036 -5.3854 -5.3649 -5.3582 -5.3525 -5.3137 -5.3068 -5.3052 -5.2756 -5.2751 -5.2220 -5.2076 -5.2031 -5.1865 -5.1787 -5.1458 -5.1417 -5.1270 -5.1219 -5.1076 -5.0922 -5.0801 -5.0654 -5.0617 -5.0600 -5.0409 -5.0003 -4.9926 -4.9437 -4.9263 -4.9261 -4.9231 -4.9185 -4.9180 -4.9005 -4.8936 -4.8903 -4.8696 -4.8642 -4.8404 -4.8240 -4.8122 -4.8026 -4.8017 -4.7843 -4.7810 -4.7727 -4.7654 -4.7507 -4.7422 -4.7410 -4.7058 -4.6964 -4.6362 -4.6264 -4.6197 -4.6188 -4.6105 -4.6083 -4.5963 -4.5941 -4.5868 -4.5513 -4.5455 -4.5438 -4.5371 -4.5210 -4.5134 -4.5117 -4.5078 -4.4987 -4.4932 -4.4923 -4.4746 -4.4690 -4.4664 -4.4504 -4.4413 -4.4325 -4.4159 -4.4135 -4.3973 -4.3944 -4.3732 -4.3728 -4.3592 -4.3489 -4.3480 -4.3441 -4.3368 -4.3339 -4.3292 -4.3259 -4.3149 -4.3124 -4.3008 -4.2647 -4.2615 -4.2498 -4.2478 -4.2465 -4.2443 -4.2370 -4.2354 -4.2293 -4.2232 -4.2210 -4.2201 -4.2080 -4.2039 -4.1980 -4.1974 -4.1916 -4.1858 -4.1802 -4.1778 -4.1735 -4.1717 -4.1646 -4.1620 -4.1614 -4.1576 -4.1540 -4.1328 -4.1263 -4.1196 -4.1099 -4.1068 -4.1053 -4.0987 -4.0942 -4.0895 -4.0839 -4.0829 -4.0679 -4.0636 -4.0562 -4.0506 -4.0485 -4.0295 -4.0245 -4.0172 -4.0132 -3.9913 -3.9880 -3.9524 -3.9456 -3.9415 -3.9358 -3.9270 -3.9231 -3.8914 -3.8859 -3.8814 -3.8742 -3.8677 -3.8648 -3.8615 -3.8495 -3.8441 -3.8439 -3.8348 -3.8324 -3.8289 -3.8198 -3.8123 -3.7955 -3.7904 -3.7739 -3.7646 -3.7566 -3.7352 -3.7108 -3.7036 -3.7026 -3.6899 -3.6874 -3.6851 -3.6688 -3.6611 -3.6545 -3.6529 -3.6441 -3.6184 -3.6157 -3.6053 -3.5926 -3.5875 -3.5806 -3.5782 -3.5740 -3.5727 -3.5672 -3.5581 -3.5568 -3.5530 -3.5488 -3.5412 -3.5324 -3.5322 -3.5271 -3.5254 -3.5129 -3.5088 -3.5031 -3.4940 -3.4772 -3.4769 -3.4663 -3.4643 -3.4496 -3.4453 -3.4416 -3.4373 -3.4208 -3.4181 -3.4113 -3.4015 -3.4008 -3.3861 -3.3820 -3.3767 -3.3713 -3.3555 -3.3513 -3.3457 -3.3390 -3.3239 -3.3138 -3.3064 -3.2999 -3.2992 -3.2862 -3.2826 -3.2736 -3.2731 -3.2499 -3.2380 -3.2269 -3.2241 -3.2225 -3.2170 -3.2101 -3.1999 -3.1998 -3.1869 -3.1812 -3.1762 -3.1600 -3.1570 -3.1528 -3.1452 -3.1388 -3.1369 -3.1361 -3.1347 -3.1314 -3.1255 -3.1248 -3.1142 -3.1106 -3.1024 -3.1000 -3.0985 -3.0822 -3.0816 -3.0737 -3.0617 -3.0581 -3.0478 -3.0405 -3.0341 -3.0246 -3.0222 -3.0085 -3.0019 -2.9795 -2.9715 -2.9477 -2.9472 -2.9304 -2.9203 -2.6500 -2.5206 -2.3731 -2.3406 -2.3240 -2.2112 -2.1896 -2.0461 -1.9568 -1.9098 -1.8688 -1.6784 -1.6684 -1.6267 -1.5941 -1.4882 -1.3585 -1.1001 -0.9853 -0.9697 -0.8390 -0.8082 -0.7790 -0.7670 -0.6347 -0.5639 -0.5188 -0.3861 -0.2263 -0.0680 -0.0653 0.0397 0.0474 0.0811 0.1143 0.3332 0.4458 0.5389 0.5640 0.5930 0.7324 0.9465 1.2493 1.3325 1.4937 1.5578 1.7403 2.0101 2.0937 2.1721 2.5507 2.5875 2.7099 2.7142 2.7794 2.7811 2.8771 2.9124 3.0848 3.1704 3.3229 3.4918 3.6763 3.7238 3.8353 3.8580 3.9558 3.9805 4.0009 4.0336 4.0662 4.0789 4.1296 4.1985 4.3901 4.4540 4.4877 4.5764 4.6192 4.6390 4.6665 4.6874 4.7152 4.7521 4.8133 4.9150 4.9415 5.0271 5.0294 5.0902 5.1160 5.2513 5.3266 5.4735 5.5460 5.6742 5.6865 5.7364 5.7741 5.7844 5.8316 5.8425 5.9081 5.9617 6.0545 6.0792 6.1493 6.1704 6.3245 6.3297 6.3895 6.4650 6.5062 6.5659 6.6082 6.6275 6.6466 6.7434 6.7884 6.8064 6.8613 6.8847 6.9001 6.9661 6.9826 7.0001 7.0572 7.1209 7.1476 7.2130 7.2341 7.2540 7.3825 7.4241 7.4323 7.4821 7.5892 7.5930 7.7132 7.7858 7.8800 7.8851 7.9726 8.0072 8.0411 8.0696 8.0988 8.1369 8.1552 8.2355 8.2389 8.2725 8.2784 8.3747 8.4634 8.4950 8.4982 8.5454 8.5936 8.6237 8.6473 8.6748 8.7166 8.7689 8.8098 8.8460 8.9359 8.9374 8.9775 8.9820 9.0604 9.1255 9.1859 9.2099 9.2604 9.2722 9.3321 9.3608 9.3916 9.4427 9.5076 9.5297 9.6010 9.6095 9.6435 9.6568 9.7209 9.8591 9.8633 9.9278 9.9690 9.9743 10.0120 10.0336 10.0953 10.1217 10.1580 10.1834 10.2148 10.2561 10.3614 10.3705 10.4816 10.5165 10.5251 10.5850 10.6070 10.6649 10.7090 10.7685 10.8017 10.8528 10.8795 -17.2241 -17.1712 -17.1406 -9.7777 -9.0380 -9.0290 -8.5640 -8.0082 -8.0042 -7.9067 -7.8830 -7.1997 -7.1828 -7.1430 -7.0817 -7.0231 -6.8634 -6.7513 -6.6530 -6.5249 -6.4787 -6.4075 -6.3185 -6.2901 -6.2795 -6.2636 -6.2317 -6.1528 -6.1438 -6.0931 -6.0633 -6.0413 -6.0104 -5.9874 -5.9567 -5.9058 -5.8922 -5.8894 -5.8702 -5.8370 -5.8178 -5.7953 -5.7249 -5.7113 -5.6997 -5.6776 -5.6560 -5.6455 -5.6063 -5.5890 -5.5825 -5.5723 -5.5641 -5.5535 -5.5313 -5.5159 -5.4952 -5.4875 -5.4616 -5.4486 -5.4330 -5.4310 -5.4115 -5.4033 -5.3756 -5.3717 -5.3674 -5.3640 -5.3581 -5.3466 -5.3342 -5.3262 -5.3158 -5.3068 -5.2758 -5.2643 -5.2460 -5.1946 -5.1818 -5.1508 -5.1386 -5.1265 -5.1190 -5.1068 -5.1006 -5.0953 -5.0907 -5.0828 -5.0688 -5.0616 -5.0311 -5.0249 -5.0210 -4.9780 -4.9743 -4.9605 -4.9509 -4.9469 -4.9374 -4.8967 -4.8903 -4.8737 -4.8694 -4.8621 -4.8556 -4.8378 -4.8325 -4.8048 -4.7921 -4.7796 -4.7518 -4.7436 -4.7319 -4.7248 -4.6872 -4.6741 -4.6714 -4.6639 -4.6556 -4.6255 -4.6215 -4.6050 -4.5915 -4.5882 -4.5838 -4.5727 -4.5631 -4.5567 -4.5509 -4.5447 -4.5372 -4.5334 -4.5275 -4.5239 -4.4953 -4.4896 -4.4830 -4.4773 -4.4641 -4.4560 -4.4431 -4.4408 -4.4337 -4.4223 -4.4172 -4.4085 -4.4072 -4.3939 -4.3836 -4.3770 -4.3743 -4.3682 -4.3607 -4.3493 -4.3455 -4.3397 -4.3297 -4.3237 -4.3193 -4.3186 -4.3157 -4.3100 -4.3037 -4.2907 -4.2869 -4.2814 -4.2748 -4.2706 -4.2654 -4.2589 -4.2539 -4.2405 -4.2343 -4.2277 -4.2221 -4.2158 -4.2141 -4.2101 -4.2047 -4.1810 -4.1772 -4.1647 -4.1572 -4.1518 -4.1450 -4.1411 -4.1393 -4.1341 -4.1244 -4.1165 -4.1145 -4.1067 -4.1034 -4.0993 -4.0958 -4.0872 -4.0762 -4.0651 -4.0520 -4.0481 -4.0298 -4.0111 -4.0006 -3.9878 -3.9782 -3.9688 -3.9567 -3.9538 -3.9477 -3.9410 -3.9343 -3.9161 -3.9101 -3.9042 -3.8980 -3.8931 -3.8903 -3.8733 -3.8675 -3.8634 -3.8600 -3.8532 -3.8466 -3.8381 -3.8356 -3.8286 -3.8201 -3.8145 -3.8105 -3.8062 -3.8041 -3.7971 -3.7945 -3.7875 -3.7790 -3.7672 -3.7325 -3.7286 -3.7191 -3.7105 -3.7072 -3.6958 -3.6858 -3.6693 -3.6315 -3.6223 -3.6104 -3.6049 -3.5997 -3.5909 -3.5846 -3.5751 -3.5699 -3.5602 -3.5562 -3.5497 -3.5465 -3.5415 -3.5344 -3.5278 -3.5239 -3.5184 -3.5153 -3.5106 -3.5063 -3.5008 -3.4913 -3.4824 -3.4803 -3.4741 -3.4714 -3.4611 -3.4539 -3.4455 -3.4373 -3.4256 -3.4187 -3.4128 -3.4087 -3.4017 -3.3965 -3.3899 -3.3823 -3.3710 -3.3691 -3.3648 -3.3596 -3.3534 -3.3335 -3.3261 -3.3242 -3.3222 -3.3158 -3.3107 -3.3066 -3.2963 -3.2892 -3.2780 -3.2736 -3.2658 -3.2600 -3.2536 -3.2448 -3.2377 -3.2260 -3.2182 -3.2177 -3.2122 -3.2056 -3.2008 -3.1979 -3.1908 -3.1850 -3.1827 -3.1781 -3.1721 -3.1703 -3.1663 -3.1612 -3.1599 -3.1571 -3.1536 -3.1482 -3.1463 -3.1399 -3.1318 -3.1255 -3.1170 -3.1119 -3.1081 -3.1025 -3.0963 -3.0943 -3.0891 -3.0805 -3.0734 -3.0617 -3.0450 -3.0337 -3.0237 -3.0189 -3.0050 -2.9983 -2.9878 -2.9674 -2.9191 -2.8816 -2.7936 -2.7213 -2.6206 -2.4783 -2.3635 -2.3503 -2.3353 -2.3219 -2.2033 -2.1204 -1.9377 -1.8546 -1.8003 -1.7377 -1.6862 -1.5542 -1.4870 -1.2562 -1.0680 -1.0113 -0.9129 -0.7699 -0.7384 -0.6565 -0.3972 -0.3850 -0.3066 -0.2464 -0.1340 -0.0754 -0.0212 0.0635 0.2071 0.2542 0.3331 0.5566 0.6122 0.7020 0.8167 1.0537 1.1856 1.2407 1.3485 1.4134 1.5200 1.6713 1.9526 2.0146 2.0636 2.1245 2.2710 2.3000 2.6933 2.7433 2.8020 3.0588 3.1188 3.1341 3.1790 3.2264 3.2492 3.3088 3.3751 3.4104 3.4439 3.4598 3.6232 3.6835 3.7664 3.8670 3.9967 4.0290 4.1658 4.2242 4.2593 4.3419 4.3739 4.4141 4.4611 4.5271 4.6208 4.6857 4.7565 4.7725 4.8293 4.8754 4.9434 5.0051 5.0710 5.1676 5.1901 5.2387 5.3512 5.3754 5.3876 5.4414 5.5138 5.5656 5.6060 5.6789 5.7232 5.8050 5.8463 5.8840 5.9835 6.0638 6.0782 6.1427 6.1969 6.2516 6.2817 6.2917 6.3296 6.4014 6.4808 6.5581 6.6054 6.7166 6.8186 6.8846 6.9321 7.0004 7.0310 7.0968 7.1609 7.2381 7.2920 7.3339 7.3431 7.3911 7.4487 7.4815 7.5050 7.5405 7.5548 7.6152 7.6401 7.6680 7.6898 7.7369 7.7658 7.7886 7.8386 7.8737 7.9243 7.9787 8.0317 8.0611 8.1303 8.1877 8.2099 8.2687 8.3276 8.3882 8.4445 8.4775 8.5195 8.5941 8.6524 8.6943 8.7504 8.8190 8.8837 8.9212 8.9604 8.9971 9.0299 9.0744 9.1097 9.1435 9.1646 9.1907 9.2381 9.2729 9.3359 9.3501 9.3903 9.4287 9.4682 9.5153 9.5577 9.5941 9.6432 9.6711 9.7035 9.7396 9.7912 9.8269 9.8824 9.9114 9.9432 10.0219 10.0570 10.1040 10.1656 10.2030 10.2577 10.2774 10.3298 10.3530 10.4139 10.4678 10.4919 10.5129 10.6048 10.6147 10.6425 10.6823 10.7629 10.7808 10.8806 10.9157 10.9525 -17.2241 -17.1712 -17.1406 -9.7777 -9.0378 -9.0292 -8.5640 -8.0083 -8.0038 -7.9068 -7.8829 -7.1998 -7.1827 -7.1431 -7.0823 -7.0228 -6.8635 -6.7513 -6.6527 -6.5248 -6.4785 -6.4080 -6.3180 -6.2898 -6.2802 -6.2635 -6.2316 -6.1528 -6.1439 -6.0926 -6.0631 -6.0409 -6.0104 -5.9873 -5.9568 -5.9062 -5.8925 -5.8892 -5.8703 -5.8373 -5.8180 -5.7960 -5.7247 -5.7115 -5.6999 -5.6775 -5.6557 -5.6454 -5.6059 -5.5886 -5.5828 -5.5726 -5.5643 -5.5533 -5.5313 -5.5158 -5.4950 -5.4874 -5.4622 -5.4483 -5.4326 -5.4309 -5.4118 -5.4034 -5.3752 -5.3716 -5.3671 -5.3638 -5.3580 -5.3465 -5.3335 -5.3261 -5.3157 -5.3074 -5.2761 -5.2639 -5.2464 -5.1947 -5.1820 -5.1508 -5.1386 -5.1263 -5.1188 -5.1066 -5.0998 -5.0952 -5.0907 -5.0828 -5.0686 -5.0612 -5.0318 -5.0254 -5.0216 -4.9778 -4.9745 -4.9604 -4.9512 -4.9470 -4.9375 -4.8970 -4.8905 -4.8740 -4.8696 -4.8624 -4.8558 -4.8378 -4.8317 -4.8047 -4.7922 -4.7793 -4.7512 -4.7430 -4.7324 -4.7251 -4.6870 -4.6742 -4.6719 -4.6638 -4.6556 -4.6260 -4.6214 -4.6055 -4.5914 -4.5878 -4.5836 -4.5724 -4.5622 -4.5567 -4.5505 -4.5444 -4.5374 -4.5332 -4.5279 -4.5235 -4.4956 -4.4896 -4.4833 -4.4772 -4.4644 -4.4568 -4.4431 -4.4405 -4.4332 -4.4224 -4.4173 -4.4083 -4.4071 -4.3934 -4.3833 -4.3769 -4.3742 -4.3680 -4.3603 -4.3493 -4.3454 -4.3397 -4.3301 -4.3235 -4.3201 -4.3188 -4.3160 -4.3114 -4.3053 -4.2908 -4.2874 -4.2816 -4.2745 -4.2711 -4.2656 -4.2591 -4.2539 -4.2402 -4.2341 -4.2274 -4.2223 -4.2160 -4.2143 -4.2105 -4.2050 -4.1806 -4.1764 -4.1647 -4.1570 -4.1522 -4.1445 -4.1411 -4.1393 -4.1337 -4.1245 -4.1165 -4.1144 -4.1069 -4.1034 -4.0993 -4.0961 -4.0870 -4.0758 -4.0649 -4.0520 -4.0481 -4.0298 -4.0110 -4.0006 -3.9876 -3.9780 -3.9688 -3.9567 -3.9535 -3.9476 -3.9411 -3.9343 -3.9162 -3.9102 -3.9042 -3.8980 -3.8930 -3.8906 -3.8731 -3.8679 -3.8638 -3.8600 -3.8533 -3.8466 -3.8378 -3.8354 -3.8284 -3.8198 -3.8144 -3.8106 -3.8064 -3.8043 -3.7968 -3.7946 -3.7874 -3.7791 -3.7674 -3.7325 -3.7282 -3.7180 -3.7099 -3.7077 -3.6963 -3.6864 -3.6693 -3.6313 -3.6224 -3.6102 -3.6050 -3.5996 -3.5907 -3.5844 -3.5749 -3.5699 -3.5600 -3.5562 -3.5496 -3.5463 -3.5415 -3.5344 -3.5279 -3.5241 -3.5184 -3.5153 -3.5108 -3.5064 -3.5010 -3.4910 -3.4824 -3.4803 -3.4744 -3.4715 -3.4613 -3.4540 -3.4455 -3.4373 -3.4256 -3.4186 -3.4127 -3.4086 -3.4016 -3.3964 -3.3900 -3.3823 -3.3710 -3.3691 -3.3647 -3.3596 -3.3534 -3.3334 -3.3260 -3.3242 -3.3223 -3.3159 -3.3108 -3.3066 -3.2964 -3.2893 -3.2779 -3.2736 -3.2655 -3.2600 -3.2537 -3.2448 -3.2379 -3.2261 -3.2182 -3.2177 -3.2123 -3.2057 -3.2007 -3.1982 -3.1909 -3.1849 -3.1826 -3.1781 -3.1719 -3.1702 -3.1663 -3.1612 -3.1599 -3.1570 -3.1536 -3.1476 -3.1460 -3.1396 -3.1314 -3.1252 -3.1166 -3.1115 -3.1079 -3.1023 -3.0963 -3.0943 -3.0888 -3.0805 -3.0737 -3.0619 -3.0451 -3.0339 -3.0243 -3.0192 -3.0052 -2.9988 -2.9881 -2.9671 -2.9192 -2.8818 -2.7936 -2.7215 -2.6205 -2.4781 -2.3637 -2.3505 -2.3352 -2.3223 -2.2034 -2.1194 -1.9376 -1.8551 -1.8005 -1.7368 -1.6863 -1.5540 -1.4875 -1.2563 -1.0666 -1.0108 -0.9116 -0.7704 -0.7383 -0.6570 -0.3975 -0.3848 -0.3073 -0.2468 -0.1346 -0.0747 -0.0211 0.0634 0.2079 0.2521 0.3333 0.5552 0.6081 0.7006 0.8163 1.0549 1.1852 1.2408 1.3493 1.4147 1.5200 1.6734 1.9528 2.0148 2.0639 2.1270 2.2716 2.3012 2.6939 2.7443 2.8102 3.0589 3.1142 3.1317 3.1778 3.2270 3.2480 3.3088 3.3746 3.4102 3.4391 3.4590 3.6230 3.6824 3.7662 3.8710 3.9953 4.0280 4.1660 4.2244 4.2601 4.3426 4.3740 4.4123 4.4607 4.5271 4.6206 4.6860 4.7569 4.7724 4.8292 4.8768 4.9416 5.0065 5.0722 5.1675 5.1904 5.2377 5.3504 5.3761 5.3870 5.4414 5.5137 5.5653 5.6051 5.6778 5.7232 5.8053 5.8465 5.8850 5.9832 6.0632 6.0793 6.1428 6.1971 6.2513 6.2819 6.2924 6.3300 6.4021 6.4800 6.5575 6.6069 6.7181 6.8182 6.8835 6.9327 7.0006 7.0309 7.0948 7.1596 7.2376 7.2930 7.3336 7.3447 7.3912 7.4495 7.4824 7.5062 7.5383 7.5533 7.6134 7.6400 7.6677 7.6905 7.7373 7.7654 7.7875 7.8384 7.8725 7.9271 7.9792 8.0311 8.0616 8.1314 8.1894 8.2090 8.2705 8.3274 8.3895 8.4439 8.4790 8.5216 8.5948 8.6530 8.6920 8.7495 8.8182 8.8832 8.9203 8.9599 8.9965 9.0303 9.0726 9.1089 9.1446 9.1656 9.1911 9.2386 9.2731 9.3357 9.3506 9.3899 9.4295 9.4675 9.5138 9.5570 9.5948 9.6408 9.6702 9.7044 9.7396 9.7909 9.8284 9.8832 9.9109 9.9446 10.0235 10.0576 10.1044 10.1651 10.2026 10.2571 10.2772 10.3314 10.3509 10.4138 10.4670 10.4917 10.5117 10.6052 10.6151 10.6434 10.6821 10.7634 10.7805 10.8794 10.9144 10.9525 -17.2239 -17.1712 -17.1407 -9.4810 -9.4696 -9.1053 -8.2945 -8.2817 -8.0659 -7.9573 -7.4554 -7.4462 -7.1256 -7.0053 -6.9365 -6.7896 -6.7337 -6.7219 -6.6393 -6.6149 -6.5966 -6.5481 -6.3738 -6.3152 -6.3050 -6.2810 -6.2313 -6.2017 -6.1649 -6.1323 -6.0837 -6.0521 -6.0166 -5.9860 -5.9486 -5.9383 -5.9175 -5.8966 -5.8658 -5.8438 -5.8177 -5.8129 -5.7869 -5.7543 -5.7462 -5.6900 -5.6609 -5.6532 -5.6292 -5.5927 -5.5657 -5.5492 -5.5326 -5.5018 -5.4978 -5.4902 -5.4818 -5.4809 -5.4724 -5.4632 -5.4569 -5.4465 -5.4418 -5.4018 -5.3963 -5.3694 -5.3654 -5.3484 -5.3376 -5.3343 -5.3193 -5.2853 -5.2686 -5.2628 -5.2408 -5.2358 -5.2285 -5.2126 -5.2002 -5.1904 -5.1842 -5.1651 -5.1365 -5.1251 -5.1114 -5.1056 -5.0644 -5.0603 -5.0559 -5.0469 -5.0385 -5.0350 -5.0307 -5.0129 -5.0053 -4.9852 -4.9768 -4.9648 -4.9530 -4.9341 -4.9303 -4.8951 -4.8862 -4.8816 -4.8168 -4.7992 -4.7893 -4.7859 -4.7648 -4.7588 -4.7474 -4.7066 -4.7007 -4.6936 -4.6841 -4.6787 -4.6645 -4.6539 -4.6457 -4.6373 -4.6219 -4.6120 -4.6032 -4.5988 -4.5800 -4.5692 -4.5670 -4.5604 -4.5549 -4.5499 -4.5268 -4.5083 -4.5026 -4.4924 -4.4874 -4.4628 -4.4533 -4.4488 -4.4441 -4.4425 -4.4379 -4.4343 -4.4293 -4.4173 -4.4125 -4.4094 -4.4059 -4.4015 -4.3993 -4.3955 -4.3795 -4.3758 -4.3719 -4.3652 -4.3567 -4.3477 -4.3443 -4.3412 -4.3341 -4.3268 -4.3200 -4.3098 -4.3058 -4.2958 -4.2892 -4.2875 -4.2817 -4.2795 -4.2789 -4.2719 -4.2683 -4.2645 -4.2601 -4.2573 -4.2432 -4.2406 -4.2380 -4.2257 -4.2245 -4.2111 -4.1891 -4.1824 -4.1668 -4.1523 -4.1474 -4.1438 -4.1353 -4.1306 -4.1220 -4.1197 -4.1160 -4.1035 -4.0978 -4.0933 -4.0762 -4.0661 -4.0611 -4.0555 -4.0498 -4.0304 -4.0221 -4.0103 -3.9841 -3.9669 -3.9617 -3.9569 -3.9547 -3.9413 -3.9354 -3.9100 -3.9017 -3.8886 -3.8853 -3.8778 -3.8715 -3.8670 -3.8614 -3.8590 -3.8517 -3.8480 -3.8414 -3.8287 -3.8193 -3.8125 -3.8073 -3.8037 -3.7972 -3.7899 -3.7875 -3.7816 -3.7777 -3.7656 -3.7587 -3.7490 -3.7401 -3.7344 -3.7234 -3.7177 -3.7121 -3.7029 -3.6988 -3.6932 -3.6852 -3.6390 -3.6297 -3.6259 -3.6222 -3.6148 -3.6110 -3.6066 -3.6004 -3.5917 -3.5829 -3.5797 -3.5750 -3.5701 -3.5509 -3.5387 -3.5286 -3.5160 -3.5122 -3.5093 -3.5027 -3.4997 -3.4927 -3.4868 -3.4808 -3.4787 -3.4743 -3.4637 -3.4493 -3.4455 -3.4418 -3.4311 -3.4220 -3.4045 -3.4012 -3.3964 -3.3849 -3.3747 -3.3679 -3.3649 -3.3621 -3.3556 -3.3538 -3.3454 -3.3436 -3.3382 -3.3329 -3.3307 -3.3258 -3.3207 -3.3169 -3.3024 -3.2966 -3.2883 -3.2825 -3.2789 -3.2705 -3.2629 -3.2509 -3.2462 -3.2453 -3.2355 -3.2330 -3.2272 -3.2233 -3.2198 -3.2151 -3.2119 -3.2087 -3.2032 -3.1990 -3.1965 -3.1925 -3.1907 -3.1826 -3.1810 -3.1688 -3.1653 -3.1627 -3.1571 -3.1542 -3.1507 -3.1446 -3.1389 -3.1304 -3.1250 -3.1187 -3.1116 -3.1026 -3.0990 -3.0922 -3.0850 -3.0801 -3.0748 -3.0640 -3.0501 -3.0437 -3.0355 -3.0187 -3.0068 -2.9777 -2.9585 -2.9294 -2.8999 -2.8722 -2.8558 -2.7939 -2.7406 -2.7013 -2.5406 -2.5293 -2.5001 -2.3990 -2.3688 -2.3344 -2.1471 -1.9038 -1.8595 -1.8007 -1.7182 -1.4937 -1.3825 -1.2247 -1.1143 -1.0533 -0.9539 -0.8441 -0.7485 -0.7043 -0.3787 -0.3238 -0.2733 -0.1409 -0.0159 0.0504 0.0989 0.1503 0.3954 0.5872 0.6131 0.6332 0.8006 0.9036 1.1397 1.1967 1.2481 1.3081 1.3724 1.4402 1.4703 1.6414 1.6833 1.7703 1.8714 2.1022 2.1943 2.4091 2.7309 2.8500 2.9233 2.9538 2.9737 2.9895 3.0246 3.1280 3.2173 3.2911 3.3659 3.4505 3.5650 3.5888 3.6571 3.7570 3.8329 3.8816 3.9154 3.9676 4.0801 4.1510 4.1777 4.2148 4.4129 4.4590 4.4744 4.5045 4.5426 4.6718 4.7010 4.8033 4.8219 4.8716 4.9541 5.0053 5.0397 5.0556 5.1059 5.1538 5.1716 5.1974 5.2246 5.2636 5.3493 5.4107 5.4834 5.5053 5.6064 5.6812 5.7801 5.8907 6.0184 6.0516 6.1172 6.1664 6.1953 6.2703 6.2820 6.3467 6.4055 6.4317 6.5327 6.5694 6.6313 6.7080 6.7713 6.7989 6.8909 6.9276 6.9738 6.9876 7.0541 7.1445 7.1961 7.2446 7.3119 7.3592 7.4104 7.4541 7.4859 7.5147 7.5458 7.5984 7.6389 7.6786 7.7377 7.8156 7.8609 7.9498 7.9752 7.9925 8.0185 8.0442 8.1127 8.2277 8.2517 8.2863 8.3141 8.3314 8.3706 8.4139 8.4279 8.4966 8.5180 8.6009 8.6344 8.6777 8.7254 8.8110 8.8476 8.8826 8.9693 9.0223 9.0901 9.1347 9.1854 9.2225 9.2787 9.3360 9.3493 9.3993 9.4509 9.4896 9.5125 9.5598 9.5994 9.6358 9.6994 9.7480 9.7865 9.8365 9.8688 9.9196 9.9431 9.9977 10.0321 10.0514 10.1064 10.1278 10.1731 10.1946 10.2700 10.3307 10.3511 10.4391 10.4810 10.4977 10.5349 10.5556 10.5804 10.6050 10.6241 10.6896 10.7085 10.7411 10.7844 10.8252 10.8580 10.9008 10.9400 -17.2239 -17.1713 -17.1407 -9.4812 -9.4694 -9.1053 -8.2945 -8.2818 -8.0658 -7.9573 -7.4553 -7.4464 -7.1256 -7.0054 -6.9363 -6.7893 -6.7331 -6.7220 -6.6392 -6.6159 -6.5974 -6.5483 -6.3737 -6.3148 -6.3049 -6.2801 -6.2315 -6.2015 -6.1648 -6.1325 -6.0838 -6.0521 -6.0166 -5.9861 -5.9483 -5.9377 -5.9175 -5.8964 -5.8659 -5.8446 -5.8179 -5.8129 -5.7873 -5.7544 -5.7463 -5.6899 -5.6604 -5.6527 -5.6292 -5.5930 -5.5655 -5.5493 -5.5326 -5.5023 -5.4980 -5.4904 -5.4818 -5.4808 -5.4723 -5.4633 -5.4569 -5.4465 -5.4420 -5.4012 -5.3957 -5.3693 -5.3651 -5.3484 -5.3377 -5.3342 -5.3192 -5.2854 -5.2686 -5.2630 -5.2407 -5.2362 -5.2284 -5.2121 -5.2001 -5.1904 -5.1843 -5.1647 -5.1366 -5.1250 -5.1110 -5.1054 -5.0641 -5.0601 -5.0558 -5.0463 -5.0387 -5.0350 -5.0311 -5.0131 -5.0056 -4.9860 -4.9772 -4.9652 -4.9528 -4.9339 -4.9302 -4.8953 -4.8861 -4.8818 -4.8169 -4.7991 -4.7896 -4.7861 -4.7649 -4.7591 -4.7477 -4.7062 -4.7000 -4.6925 -4.6835 -4.6778 -4.6646 -4.6541 -4.6462 -4.6383 -4.6223 -4.6126 -4.6036 -4.5991 -4.5799 -4.5693 -4.5669 -4.5600 -4.5549 -4.5493 -4.5273 -4.5083 -4.5033 -4.4929 -4.4864 -4.4623 -4.4529 -4.4485 -4.4438 -4.4422 -4.4375 -4.4339 -4.4282 -4.4174 -4.4123 -4.4100 -4.4062 -4.4009 -4.3992 -4.3952 -4.3793 -4.3761 -4.3725 -4.3653 -4.3583 -4.3486 -4.3449 -4.3408 -4.3341 -4.3264 -4.3199 -4.3100 -4.3061 -4.2958 -4.2896 -4.2878 -4.2821 -4.2795 -4.2788 -4.2721 -4.2682 -4.2645 -4.2601 -4.2578 -4.2432 -4.2406 -4.2382 -4.2259 -4.2249 -4.2111 -4.1885 -4.1823 -4.1668 -4.1524 -4.1472 -4.1433 -4.1356 -4.1305 -4.1218 -4.1197 -4.1157 -4.1044 -4.0983 -4.0935 -4.0763 -4.0658 -4.0608 -4.0554 -4.0495 -4.0304 -4.0219 -4.0102 -3.9837 -3.9670 -3.9618 -3.9573 -3.9546 -3.9414 -3.9351 -3.9098 -3.9015 -3.8882 -3.8852 -3.8776 -3.8715 -3.8671 -3.8615 -3.8592 -3.8519 -3.8485 -3.8420 -3.8287 -3.8195 -3.8126 -3.8074 -3.8033 -3.7971 -3.7896 -3.7871 -3.7814 -3.7772 -3.7653 -3.7585 -3.7491 -3.7404 -3.7344 -3.7230 -3.7178 -3.7123 -3.7032 -3.6987 -3.6936 -3.6854 -3.6390 -3.6298 -3.6258 -3.6221 -3.6150 -3.6110 -3.6066 -3.6001 -3.5915 -3.5829 -3.5796 -3.5747 -3.5698 -3.5505 -3.5387 -3.5288 -3.5161 -3.5124 -3.5093 -3.5028 -3.4997 -3.4928 -3.4869 -3.4809 -3.4789 -3.4745 -3.4637 -3.4494 -3.4460 -3.4418 -3.4310 -3.4219 -3.4043 -3.4014 -3.3964 -3.3848 -3.3746 -3.3678 -3.3649 -3.3621 -3.3555 -3.3539 -3.3455 -3.3436 -3.3383 -3.3330 -3.3307 -3.3257 -3.3207 -3.3171 -3.3023 -3.2965 -3.2881 -3.2823 -3.2788 -3.2706 -3.2631 -3.2509 -3.2463 -3.2453 -3.2357 -3.2331 -3.2272 -3.2234 -3.2198 -3.2155 -3.2119 -3.2088 -3.2035 -3.1991 -3.1962 -3.1924 -3.1911 -3.1826 -3.1809 -3.1684 -3.1650 -3.1625 -3.1570 -3.1540 -3.1506 -3.1444 -3.1386 -3.1300 -3.1248 -3.1184 -3.1115 -3.1025 -3.0988 -3.0921 -3.0847 -3.0802 -3.0746 -3.0642 -3.0506 -3.0440 -3.0360 -3.0192 -3.0073 -2.9778 -2.9591 -2.9294 -2.9001 -2.8721 -2.8558 -2.7937 -2.7410 -2.7008 -2.5402 -2.5283 -2.5003 -2.3986 -2.3682 -2.3342 -2.1463 -1.9046 -1.8599 -1.8005 -1.7185 -1.4931 -1.3835 -1.2248 -1.1143 -1.0533 -0.9542 -0.8429 -0.7484 -0.7039 -0.3784 -0.3236 -0.2736 -0.1414 -0.0170 0.0499 0.0969 0.1493 0.3969 0.5872 0.6145 0.6328 0.7994 0.9037 1.1412 1.1936 1.2462 1.3078 1.3736 1.4412 1.4693 1.6436 1.6848 1.7711 1.8704 2.1028 2.1946 2.4099 2.7313 2.8509 2.9259 2.9536 2.9784 2.9898 3.0244 3.1278 3.2123 3.2908 3.3653 3.4501 3.5683 3.5896 3.6573 3.7554 3.8316 3.8800 3.9135 3.9631 4.0808 4.1524 4.1794 4.2140 4.4126 4.4579 4.4759 4.5043 4.5421 4.6717 4.7021 4.8036 4.8216 4.8711 4.9539 5.0040 5.0393 5.0541 5.1061 5.1547 5.1730 5.1993 5.2250 5.2652 5.3503 5.4102 5.4825 5.5029 5.6059 5.6828 5.7812 5.8883 6.0193 6.0495 6.1147 6.1680 6.1959 6.2705 6.2823 6.3471 6.4068 6.4318 6.5335 6.5683 6.6317 6.7086 6.7718 6.7988 6.8899 6.9272 6.9726 6.9876 7.0543 7.1448 7.1971 7.2439 7.3128 7.3579 7.4088 7.4545 7.4859 7.5142 7.5440 7.5978 7.6383 7.6784 7.7379 7.8153 7.8623 7.9506 7.9762 7.9950 8.0201 8.0460 8.1147 8.2286 8.2508 8.2881 8.3133 8.3320 8.3703 8.4142 8.4273 8.4985 8.5177 8.6023 8.6330 8.6768 8.7257 8.8107 8.8460 8.8825 8.9695 9.0229 9.0897 9.1352 9.1855 9.2223 9.2778 9.3350 9.3485 9.3995 9.4500 9.4893 9.5119 9.5596 9.5997 9.6354 9.6952 9.7470 9.7869 9.8363 9.8696 9.9194 9.9440 9.9980 10.0326 10.0521 10.1073 10.1286 10.1714 10.1934 10.2719 10.3320 10.3519 10.4390 10.4805 10.4972 10.5340 10.5557 10.5808 10.6036 10.6228 10.6883 10.7092 10.7409 10.7835 10.8257 10.8588 10.9006 10.9400 -17.2240 -17.1710 -17.1408 -9.7777 -9.0389 -9.0279 -8.5643 -8.0117 -8.0001 -7.9065 -7.8835 -7.1896 -7.1747 -7.1698 -7.0752 -7.0116 -6.8514 -6.7996 -6.6385 -6.4771 -6.4424 -6.4367 -6.3428 -6.2983 -6.2897 -6.2624 -6.2281 -6.1951 -6.1168 -6.0958 -6.0546 -6.0439 -5.9967 -5.9851 -5.9597 -5.9243 -5.9047 -5.8948 -5.8613 -5.8280 -5.7982 -5.7785 -5.7342 -5.7167 -5.7132 -5.6795 -5.6588 -5.6403 -5.6127 -5.6094 -5.5800 -5.5647 -5.5576 -5.5542 -5.5369 -5.5218 -5.4882 -5.4808 -5.4571 -5.4389 -5.4309 -5.4186 -5.4116 -5.4036 -5.3863 -5.3783 -5.3667 -5.3640 -5.3614 -5.3503 -5.3455 -5.3301 -5.3103 -5.2928 -5.2812 -5.2596 -5.2507 -5.1808 -5.1760 -5.1529 -5.1347 -5.1248 -5.1207 -5.1157 -5.1117 -5.0964 -5.0902 -5.0802 -5.0709 -5.0548 -5.0323 -5.0230 -5.0155 -4.9809 -4.9777 -4.9648 -4.9570 -4.9336 -4.9301 -4.9033 -4.8816 -4.8751 -4.8700 -4.8647 -4.8608 -4.8400 -4.8367 -4.8042 -4.7918 -4.7755 -4.7573 -4.7483 -4.7313 -4.7258 -4.6837 -4.6757 -4.6712 -4.6622 -4.6532 -4.6317 -4.6192 -4.6091 -4.5953 -4.5838 -4.5810 -4.5746 -4.5592 -4.5535 -4.5510 -4.5454 -4.5400 -4.5334 -4.5304 -4.5194 -4.4947 -4.4898 -4.4804 -4.4758 -4.4694 -4.4626 -4.4483 -4.4418 -4.4285 -4.4250 -4.4104 -4.4073 -4.4054 -4.3918 -4.3901 -4.3789 -4.3740 -4.3687 -4.3588 -4.3520 -4.3443 -4.3409 -4.3250 -4.3235 -4.3223 -4.3204 -4.3183 -4.3118 -4.3080 -4.2879 -4.2850 -4.2805 -4.2790 -4.2701 -4.2680 -4.2637 -4.2521 -4.2373 -4.2366 -4.2290 -4.2283 -4.2188 -4.2132 -4.2104 -4.1889 -4.1811 -4.1755 -4.1632 -4.1551 -4.1504 -4.1451 -4.1421 -4.1356 -4.1338 -4.1251 -4.1186 -4.1134 -4.1120 -4.1068 -4.1040 -4.0961 -4.0795 -4.0707 -4.0554 -4.0451 -4.0284 -4.0229 -4.0161 -4.0064 -3.9860 -3.9704 -3.9672 -3.9622 -3.9609 -3.9501 -3.9294 -3.9268 -3.9166 -3.9162 -3.9094 -3.8984 -3.8966 -3.8879 -3.8785 -3.8749 -3.8661 -3.8589 -3.8529 -3.8505 -3.8408 -3.8306 -3.8244 -3.8236 -3.8152 -3.8106 -3.8078 -3.8011 -3.7978 -3.7915 -3.7860 -3.7731 -3.7643 -3.7506 -3.7336 -3.7216 -3.7103 -3.7028 -3.6894 -3.6836 -3.6794 -3.6415 -3.6188 -3.6129 -3.6042 -3.6006 -3.5913 -3.5828 -3.5816 -3.5764 -3.5654 -3.5581 -3.5496 -3.5432 -3.5350 -3.5321 -3.5250 -3.5224 -3.5171 -3.5165 -3.5100 -3.5050 -3.4976 -3.4861 -3.4799 -3.4779 -3.4753 -3.4710 -3.4671 -3.4570 -3.4457 -3.4451 -3.4265 -3.4177 -3.4107 -3.4019 -3.4006 -3.3934 -3.3824 -3.3763 -3.3749 -3.3640 -3.3599 -3.3581 -3.3478 -3.3378 -3.3354 -3.3255 -3.3230 -3.3159 -3.3099 -3.3050 -3.2991 -3.2870 -3.2758 -3.2731 -3.2683 -3.2589 -3.2555 -3.2449 -3.2291 -3.2240 -3.2172 -3.2137 -3.2119 -3.2091 -3.2011 -3.1994 -3.1955 -3.1897 -3.1887 -3.1842 -3.1775 -3.1706 -3.1655 -3.1618 -3.1591 -3.1540 -3.1520 -3.1501 -3.1471 -3.1384 -3.1290 -3.1239 -3.1228 -3.1129 -3.1055 -3.1025 -3.0948 -3.0897 -3.0813 -3.0801 -3.0687 -3.0674 -3.0613 -3.0387 -3.0328 -3.0072 -3.0028 -2.9964 -2.9902 -2.9376 -2.9301 -2.9023 -2.7958 -2.7276 -2.5705 -2.4469 -2.3866 -2.3674 -2.3473 -2.3267 -2.2421 -2.1369 -1.8878 -1.8279 -1.8109 -1.7414 -1.6511 -1.5556 -1.5533 -1.2291 -1.0663 -1.0113 -0.9343 -0.7560 -0.7417 -0.5796 -0.4082 -0.3894 -0.3282 -0.2810 -0.2038 -0.1250 0.0464 0.0852 0.1965 0.3079 0.4037 0.4784 0.6001 0.6726 0.8572 1.0266 1.2340 1.2978 1.3697 1.4579 1.4957 1.5351 1.9375 1.9442 2.0328 2.1236 2.3123 2.4437 2.6573 2.7396 2.8147 3.0528 3.1012 3.1575 3.1708 3.2284 3.2679 3.2755 3.3422 3.4013 3.4512 3.4832 3.6207 3.7131 3.7684 3.8120 3.8660 4.0339 4.1967 4.2397 4.2568 4.3317 4.3756 4.4600 4.4758 4.5376 4.6226 4.6402 4.7255 4.8141 4.8191 4.8728 4.9976 5.0192 5.0842 5.1437 5.1786 5.2693 5.2853 5.3198 5.3655 5.4674 5.5654 5.6102 5.6531 5.7543 5.7557 5.8188 5.8410 5.8613 5.9670 6.0474 6.0808 6.0850 6.1210 6.2467 6.2831 6.3206 6.3471 6.3961 6.4112 6.4999 6.5997 6.7275 6.8523 6.8646 6.9470 7.0526 7.1367 7.1412 7.2012 7.2306 7.3237 7.3376 7.4110 7.4205 7.4771 7.5047 7.5134 7.5344 7.5658 7.5856 7.6024 7.6602 7.7058 7.7279 7.7754 7.8078 7.8875 7.9186 7.9358 7.9516 8.0087 8.0563 8.1176 8.1586 8.1798 8.2041 8.2696 8.2872 8.3762 8.4106 8.4364 8.5802 8.6627 8.6897 8.7382 8.8150 8.8310 8.8864 8.9331 8.9443 9.0375 9.0519 9.1242 9.1333 9.1696 9.1984 9.2286 9.3204 9.4017 9.4473 9.4630 9.5521 9.5948 9.6190 9.6389 9.6605 9.7177 9.7230 9.7334 9.7783 9.8139 9.8256 9.8524 9.9368 9.9721 10.0394 10.0604 10.1035 10.1458 10.1720 10.2149 10.2833 10.2991 10.3548 10.3667 10.4311 10.4674 10.4716 10.5502 10.5745 10.6340 10.6406 10.6760 10.7559 10.7892 10.8387 10.8982 -17.2240 -17.1714 -17.1404 -9.7016 -9.3264 -8.6118 -8.6016 -8.4940 -8.1543 -7.5644 -7.4996 -7.3757 -7.3351 -7.1019 -6.9582 -6.8902 -6.8107 -6.8047 -6.7136 -6.5275 -6.5265 -6.4658 -6.3949 -6.3630 -6.2534 -6.2336 -6.1801 -6.1597 -6.1256 -6.1152 -6.0612 -6.0387 -6.0137 -5.9781 -5.9590 -5.9270 -5.9071 -5.8766 -5.8536 -5.8358 -5.8302 -5.8111 -5.7737 -5.7534 -5.7276 -5.7115 -5.6302 -5.5966 -5.5613 -5.5582 -5.5548 -5.5425 -5.5313 -5.5235 -5.5190 -5.5148 -5.5087 -5.5012 -5.4804 -5.4543 -5.4513 -5.4421 -5.4392 -5.4350 -5.4326 -5.4245 -5.4053 -5.3966 -5.3254 -5.3221 -5.3085 -5.2914 -5.2758 -5.2756 -5.2649 -5.2647 -5.2559 -5.2298 -5.2017 -5.1824 -5.1560 -5.1444 -5.1045 -5.0976 -5.0863 -5.0815 -5.0751 -5.0737 -5.0357 -5.0226 -5.0114 -5.0060 -5.0048 -4.9966 -4.9905 -4.9838 -4.9749 -4.9517 -4.9319 -4.9261 -4.9207 -4.8963 -4.8818 -4.8784 -4.8300 -4.8097 -4.8087 -4.8050 -4.7965 -4.7677 -4.7604 -4.7593 -4.7439 -4.7393 -4.7287 -4.6835 -4.6752 -4.6540 -4.6347 -4.6193 -4.6158 -4.6060 -4.6011 -4.5907 -4.5857 -4.5806 -4.5683 -4.5608 -4.5541 -4.5395 -4.5338 -4.5143 -4.5063 -4.5048 -4.4885 -4.4751 -4.4573 -4.4488 -4.4422 -4.4398 -4.4358 -4.4331 -4.4290 -4.4197 -4.4141 -4.4000 -4.3799 -4.3785 -4.3781 -4.3687 -4.3673 -4.3607 -4.3436 -4.3390 -4.3269 -4.3259 -4.3235 -4.3199 -4.3162 -4.3127 -4.3058 -4.2949 -4.2895 -4.2857 -4.2850 -4.2809 -4.2765 -4.2736 -4.2610 -4.2545 -4.2527 -4.2484 -4.2470 -4.2457 -4.2385 -4.2338 -4.2316 -4.2216 -4.2154 -4.2070 -4.2005 -4.1940 -4.1925 -4.1849 -4.1715 -4.1640 -4.1531 -4.1434 -4.1417 -4.1314 -4.1248 -4.1179 -4.1059 -4.0959 -4.0893 -4.0799 -4.0712 -4.0689 -4.0588 -4.0418 -4.0293 -4.0244 -4.0213 -4.0072 -4.0029 -4.0007 -3.9951 -3.9927 -3.9349 -3.9313 -3.9219 -3.9083 -3.9022 -3.8930 -3.8843 -3.8832 -3.8780 -3.8728 -3.8596 -3.8570 -3.8437 -3.8429 -3.8399 -3.8370 -3.8284 -3.8220 -3.8154 -3.8146 -3.8033 -3.7975 -3.7972 -3.7555 -3.7486 -3.7401 -3.7307 -3.7221 -3.7199 -3.7166 -3.7114 -3.6986 -3.6945 -3.6874 -3.6798 -3.6568 -3.6282 -3.6133 -3.6057 -3.6005 -3.5984 -3.5885 -3.5879 -3.5736 -3.5688 -3.5592 -3.5568 -3.5564 -3.5499 -3.5460 -3.5423 -3.5365 -3.5355 -3.5271 -3.5240 -3.5128 -3.5086 -3.5069 -3.4931 -3.4809 -3.4719 -3.4687 -3.4614 -3.4504 -3.4501 -3.4357 -3.4337 -3.4281 -3.4155 -3.4062 -3.3966 -3.3930 -3.3887 -3.3794 -3.3674 -3.3664 -3.3538 -3.3514 -3.3474 -3.3385 -3.3346 -3.3159 -3.3118 -3.3065 -3.2987 -3.2982 -3.2853 -3.2831 -3.2784 -3.2716 -3.2576 -3.2556 -3.2514 -3.2444 -3.2352 -3.2336 -3.2294 -3.2212 -3.2198 -3.2139 -3.2089 -3.2055 -3.2045 -3.1971 -3.1963 -3.1854 -3.1792 -3.1790 -3.1687 -3.1648 -3.1608 -3.1552 -3.1539 -3.1507 -3.1483 -3.1393 -3.1388 -3.1325 -3.1270 -3.1199 -3.1137 -3.1059 -3.1019 -3.0956 -3.0941 -3.0904 -3.0900 -3.0770 -3.0697 -3.0489 -3.0306 -3.0299 -3.0225 -3.0111 -2.9959 -2.9731 -2.9617 -2.9403 -2.9090 -2.8286 -2.8098 -2.7538 -2.7000 -2.5751 -2.5292 -2.4440 -2.2896 -2.2608 -1.8609 -1.8211 -1.6640 -1.6514 -1.6369 -1.6319 -1.5358 -1.4422 -1.3190 -1.2781 -1.0572 -0.9778 -0.9614 -0.9322 -0.7512 -0.7338 -0.7110 -0.5293 -0.2263 0.0360 0.2766 0.3197 0.3262 0.3750 0.4349 0.4850 0.6420 0.8892 1.0008 1.0616 1.0715 1.0891 1.1977 1.2336 1.2715 1.5217 1.6224 1.7035 1.7942 2.0276 2.1025 2.2508 2.4647 2.6689 2.6991 2.7816 2.9566 3.0137 3.0867 3.1782 3.1993 3.3984 3.4175 3.4357 3.4510 3.4862 3.5172 3.5888 3.6705 3.6720 3.8077 3.9630 4.0016 4.0916 4.0975 4.2222 4.3165 4.3378 4.3607 4.5611 4.6035 4.6540 4.6823 4.7141 4.7402 4.7828 4.9056 4.9306 4.9496 4.9591 5.0218 5.2391 5.2929 5.3379 5.3461 5.4269 5.4646 5.5073 5.5447 5.5800 5.6581 5.7238 5.7614 5.8979 5.9216 5.9739 6.0447 6.0732 6.1100 6.1155 6.1702 6.2477 6.3536 6.3715 6.4375 6.5008 6.5185 6.5900 6.6857 6.7697 6.8240 6.8494 6.9944 7.0254 7.0881 7.1524 7.2052 7.2339 7.2779 7.3364 7.3648 7.3798 7.4305 7.4818 7.5153 7.6118 7.6406 7.6505 7.7107 7.7574 7.8371 7.9096 7.9365 7.9671 8.0039 8.0147 8.0389 8.1547 8.1783 8.2161 8.2210 8.2729 8.2807 8.3357 8.3565 8.3753 8.3848 8.4215 8.4607 8.4805 8.5601 8.6119 8.7272 8.7452 8.7695 8.8759 8.9459 9.0315 9.0555 9.0935 9.1109 9.1255 9.2200 9.2904 9.3286 9.3943 9.3977 9.4756 9.5604 9.5629 9.7186 9.7446 9.7457 9.7761 9.8326 9.8386 9.8714 9.8939 9.9155 9.9785 10.0117 10.0411 10.0518 10.0728 10.1621 10.1692 10.2431 10.2500 10.3048 10.3281 10.3485 10.3743 10.4602 10.5057 10.5355 10.5688 10.6077 10.6464 10.6796 10.7674 10.8038 10.8454 10.8626 10.8694 -17.2239 -17.1714 -17.1405 -9.4822 -9.4683 -9.1055 -8.2929 -8.2829 -8.0663 -7.9574 -7.4614 -7.4412 -7.1201 -7.0034 -6.9513 -6.7960 -6.7417 -6.7062 -6.6447 -6.6103 -6.5717 -6.5675 -6.3673 -6.3296 -6.3016 -6.2756 -6.2280 -6.2104 -6.1573 -6.1274 -6.0866 -6.0491 -6.0176 -6.0002 -5.9675 -5.9266 -5.9009 -5.8890 -5.8790 -5.8366 -5.8145 -5.7999 -5.7878 -5.7763 -5.7360 -5.6987 -5.6669 -5.6382 -5.6141 -5.6047 -5.5584 -5.5314 -5.5208 -5.5143 -5.5074 -5.4925 -5.4890 -5.4802 -5.4732 -5.4675 -5.4625 -5.4448 -5.4357 -5.4042 -5.3962 -5.3729 -5.3642 -5.3602 -5.3531 -5.3384 -5.3218 -5.2829 -5.2633 -5.2478 -5.2381 -5.2254 -5.2186 -5.2089 -5.2018 -5.1812 -5.1767 -5.1663 -5.1653 -5.1341 -5.1196 -5.1013 -5.0644 -5.0614 -5.0511 -5.0394 -5.0326 -5.0291 -5.0223 -5.0122 -5.0086 -4.9916 -4.9875 -4.9705 -4.9568 -4.9401 -4.9221 -4.8999 -4.8868 -4.8782 -4.8222 -4.8053 -4.7833 -4.7725 -4.7671 -4.7597 -4.7465 -4.7161 -4.6925 -4.6863 -4.6840 -4.6774 -4.6641 -4.6547 -4.6450 -4.6426 -4.6209 -4.6129 -4.6009 -4.5960 -4.5786 -4.5714 -4.5666 -4.5642 -4.5583 -4.5468 -4.5287 -4.5244 -4.5022 -4.4897 -4.4612 -4.4577 -4.4567 -4.4497 -4.4437 -4.4391 -4.4348 -4.4330 -4.4299 -4.4210 -4.4137 -4.4079 -4.4056 -4.4005 -4.3989 -4.3906 -4.3873 -4.3788 -4.3742 -4.3656 -4.3614 -4.3523 -4.3416 -4.3361 -4.3284 -4.3238 -4.3204 -4.3125 -4.3048 -4.2939 -4.2886 -4.2867 -4.2847 -4.2840 -4.2753 -4.2709 -4.2647 -4.2610 -4.2593 -4.2546 -4.2410 -4.2399 -4.2364 -4.2298 -4.2250 -4.2167 -4.1933 -4.1782 -4.1593 -4.1518 -4.1490 -4.1435 -4.1368 -4.1342 -4.1272 -4.1208 -4.1193 -4.1030 -4.0964 -4.0890 -4.0794 -4.0687 -4.0609 -4.0568 -4.0528 -4.0411 -4.0308 -4.0155 -3.9907 -3.9734 -3.9657 -3.9607 -3.9592 -3.9471 -3.9388 -3.9080 -3.8914 -3.8889 -3.8813 -3.8710 -3.8671 -3.8634 -3.8605 -3.8539 -3.8516 -3.8496 -3.8421 -3.8350 -3.8245 -3.8189 -3.8096 -3.8021 -3.7961 -3.7897 -3.7857 -3.7720 -3.7690 -3.7620 -3.7536 -3.7499 -3.7423 -3.7403 -3.7259 -3.7172 -3.7140 -3.7051 -3.6966 -3.6848 -3.6702 -3.6359 -3.6341 -3.6258 -3.6240 -3.6201 -3.6154 -3.6047 -3.6002 -3.5907 -3.5806 -3.5763 -3.5723 -3.5621 -3.5457 -3.5310 -3.5273 -3.5243 -3.5222 -3.5063 -3.5044 -3.4988 -3.4933 -3.4870 -3.4841 -3.4785 -3.4719 -3.4668 -3.4581 -3.4489 -3.4450 -3.4355 -3.4290 -3.4176 -3.4001 -3.3831 -3.3797 -3.3750 -3.3702 -3.3662 -3.3641 -3.3519 -3.3499 -3.3478 -3.3429 -3.3376 -3.3328 -3.3246 -3.3242 -3.3214 -3.3160 -3.3119 -3.2947 -3.2901 -3.2789 -3.2725 -3.2664 -3.2637 -3.2560 -3.2473 -3.2457 -3.2439 -3.2364 -3.2295 -3.2250 -3.2173 -3.2146 -3.2090 -3.2067 -3.2052 -3.1980 -3.1938 -3.1879 -3.1870 -3.1842 -3.1800 -3.1712 -3.1675 -3.1624 -3.1572 -3.1505 -3.1477 -3.1404 -3.1369 -3.1342 -3.1261 -3.1135 -3.1080 -3.1007 -3.0990 -3.0943 -3.0894 -3.0824 -3.0730 -3.0656 -3.0526 -3.0397 -3.0331 -3.0288 -2.9913 -2.9624 -2.9611 -2.9436 -2.9220 -2.8835 -2.8525 -2.7845 -2.7636 -2.6598 -2.5715 -2.5304 -2.4688 -2.4156 -2.3487 -2.3372 -2.1525 -1.8804 -1.8639 -1.8261 -1.7197 -1.4915 -1.4322 -1.2016 -1.1317 -0.9772 -0.9396 -0.8397 -0.7338 -0.7191 -0.4279 -0.3776 -0.2441 -0.1298 -0.0906 0.0463 0.1104 0.2754 0.3753 0.4616 0.5979 0.7661 0.8057 0.8628 1.1466 1.2131 1.2468 1.2680 1.3592 1.4669 1.5693 1.6389 1.6853 1.6937 1.8750 2.1030 2.1441 2.5068 2.6244 2.8751 2.8986 2.9545 3.0118 3.0188 3.0404 3.1366 3.2385 3.2779 3.3641 3.4357 3.5816 3.5886 3.6442 3.6650 3.8463 3.8644 3.9461 4.0752 4.1036 4.1302 4.1782 4.2819 4.3920 4.4361 4.5070 4.5177 4.5479 4.6855 4.7364 4.8020 4.8288 4.8594 4.8692 4.9065 4.9509 5.1163 5.1299 5.1689 5.1959 5.2074 5.2471 5.2829 5.3630 5.4013 5.4080 5.5313 5.5774 5.6100 5.7624 5.9494 6.0436 6.0801 6.1025 6.1407 6.1879 6.2593 6.3113 6.3351 6.3769 6.4003 6.4768 6.6468 6.6810 6.7207 6.7305 6.8313 6.8508 6.9049 6.9247 6.9583 6.9890 7.0617 7.2321 7.2966 7.3439 7.3836 7.4046 7.4616 7.4928 7.5463 7.5846 7.6080 7.6634 7.7841 7.8007 7.8532 7.8781 7.9504 7.9585 7.9910 8.0240 8.0492 8.0981 8.1437 8.1617 8.2111 8.2553 8.2984 8.3438 8.3920 8.4268 8.4508 8.4932 8.5692 8.6706 8.7284 8.7620 8.7892 8.8210 8.8548 9.0204 9.1246 9.1449 9.1708 9.2243 9.2552 9.2837 9.3418 9.3583 9.4081 9.4363 9.4630 9.5469 9.5625 9.5794 9.5959 9.6724 9.7093 9.7605 9.8620 9.8909 9.9035 9.9499 10.0426 10.0569 10.0637 10.1090 10.1618 10.1739 10.2149 10.2290 10.2640 10.2918 10.3324 10.3869 10.4458 10.4848 10.5086 10.5450 10.5649 10.6397 10.6532 10.6697 10.7708 10.7955 10.8135 10.9062 10.9249 10.9644</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="7280">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00006 1.00051 0.97311 0.96517 0.96182 0.96111 0.92825 0.88592 0.69283 0.67169 0.25586 -0.02009 -0.00117 -0.00091 -0.00027 -0.00025 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.00098 1.00322 1.01410 1.02939 1.03545 0.95609 0.89628 0.67170 0.58596 -0.01886 -0.00324 -0.00070 -0.00017 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.00099 1.00321 1.01405 1.02948 1.03545 0.95600 0.89663 0.67081 0.57742 -0.02008 -0.00322 -0.00070 -0.00018 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.01214 1.03112 1.02278 0.95657 0.94839 0.84783 0.60451 0.05400 0.01723 -0.01744 -0.01252 -0.00037 -0.00012 -0.00006 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.01211 1.03103 1.02242 0.95603 0.94821 0.84580 0.60496 0.05429 0.01783 -0.01754 -0.01248 -0.00038 -0.00013 -0.00006 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.00001 1.00066 1.00434 1.00962 1.01700 0.98594 0.97119 0.88401 0.78579 0.36107 0.00620 -0.00557 -0.00050 -0.00034 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00010 1.00610 1.02009 1.03200 1.03162 0.99574 0.63606 0.35628 -0.03407 -0.00307 -0.00092 -0.00007 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00010 1.00612 1.01997 1.03197 1.03134 0.99590 0.63541 0.35815 -0.03408 -0.00298 -0.00091 -0.00007 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.01053 1.01899 1.03193 1.02330 0.38327 0.04182 -0.02834 -0.00710 -0.00229 -0.00022 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00005 1.01041 1.01890 1.03197 1.02348 0.38091 0.04351 -0.02837 -0.00710 -0.00229 -0.00023 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00006 1.01326 1.02622 1.02995 1.03259 0.94035 0.64195 0.63261 -0.02929 -0.00296 -0.00092 -0.00013 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01869 1.02776 0.96411 0.94086 0.90935 0.89719 0.55995 0.19188 -0.02640 -0.03545 -0.00248 -0.00041 -0.00027 -0.00013 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.01466 1.01804 1.02662 1.02415 0.37430 0.16052 -0.02307 -0.00939 -0.00041 -0.00015 -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</array>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">2</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="13">1 2 3 4 5 6 7 8 9 10 11 12 13</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="7280">-17.2244 -17.1708 -17.1407 -10.0081 -8.7777 -8.2191 -8.2177 -8.2105 -8.2022 -8.2009 -8.1950 -7.3371 -7.3090 -7.2972 -7.1864 -7.1825 -7.1527 -7.1386 -6.5337 -6.5106 -6.4969 -6.2302 -6.2148 -6.1921 -6.1530 -6.1435 -6.0898 -6.0703 -6.0475 -6.0115 -6.0043 -5.9845 -5.9411 -5.9249 -5.8544 -5.8434 -5.8432 -5.8307 -5.8203 -5.8082 -5.7786 -5.7383 -5.7163 -5.6837 -5.6789 -5.6395 -5.6338 -5.6274 -5.6247 -5.6110 -5.5904 -5.5701 -5.5543 -5.5519 -5.5429 -5.5300 -5.5298 -5.5186 -5.4995 -5.4819 -5.4768 -5.4702 -5.4662 -5.4620 -5.4548 -5.4371 -5.4249 -5.4044 -5.3942 -5.3678 -5.3137 -5.3019 -5.2847 -5.1798 -5.1774 -5.1697 -5.1650 -5.1596 -5.1520 -5.1482 -5.1456 -5.1429 -5.1354 -5.1349 -5.1329 -5.1249 -5.1244 -5.1168 -5.0792 -5.0758 -5.0693 -5.0677 -5.0592 -5.0469 -4.9012 -4.8998 -4.8922 -4.8759 -4.8754 -4.8662 -4.8409 -4.8388 -4.8355 -4.8332 -4.8321 -4.8213 -4.8055 -4.8027 -4.7981 -4.7963 -4.7925 -4.7830 -4.7729 -4.7676 -4.7665 -4.7639 -4.7606 -4.7595 -4.6375 -4.6319 -4.6260 -4.6050 -4.6043 -4.6004 -4.5928 -4.5891 -4.5813 -4.5673 -4.5659 -4.5623 -4.5608 -4.5569 -4.5476 -4.4928 -4.4901 -4.4883 -4.4788 -4.4760 -4.4694 -4.4644 -4.4615 -4.4566 -4.4495 -4.4372 -4.4199 -4.4176 -4.3824 -4.3784 -4.3783 -4.3744 -4.3690 -4.3647 -4.3625 -4.3571 -4.3470 -4.3463 -4.3402 -4.2958 -4.2921 -4.2703 -4.2636 -4.2538 -4.2470 -4.2428 -4.2384 -4.2369 -4.2276 -4.2137 -4.2134 -4.2115 -4.2077 -4.2056 -4.2024 -4.1988 -4.1965 -4.1943 -4.1930 -4.1889 -4.1868 -4.1851 -4.1826 -4.1819 -4.1803 -4.1759 -4.1755 -4.1736 -4.1671 -4.1561 -4.1381 -4.1372 -4.1324 -4.1309 -4.1304 -4.1283 -4.1268 -4.1243 -4.1205 -4.1181 -4.1143 -4.0993 -4.0897 -4.0736 -4.0670 -4.0606 -4.0553 -4.0502 -4.0485 -4.0413 -4.0356 -3.9983 -3.9324 -3.9317 -3.9265 -3.9219 -3.9211 -3.9158 -3.9064 -3.9032 -3.8946 -3.8716 -3.8571 -3.8568 -3.8544 -3.8526 -3.8490 -3.8309 -3.8262 -3.8176 -3.8151 -3.8148 -3.8144 -3.8118 -3.8072 -3.7953 -3.7712 -3.7648 -3.7589 -3.7368 -3.7310 -3.7225 -3.6893 -3.6788 -3.6757 -3.6707 -3.6680 -3.6602 -3.6503 -3.6475 -3.6376 -3.6371 -3.6313 -3.6279 -3.6226 -3.6163 -3.6038 -3.5865 -3.5811 -3.5792 -3.5774 -3.5750 -3.5743 -3.5735 -3.5692 -3.5570 -3.5517 -3.5501 -3.5401 -3.5392 -3.5261 -3.5226 -3.5095 -3.5020 -3.4956 -3.4950 -3.4754 -3.4650 -3.4614 -3.4606 -3.4573 -3.4567 -3.4547 -3.4469 -3.4396 -3.4369 -3.4275 -3.4258 -3.3977 -3.3732 -3.3715 -3.3563 -3.3510 -3.3456 -3.3149 -3.3088 -3.3051 -3.2978 -3.2897 -3.2846 -3.2842 -3.2823 -3.2711 -3.2205 -3.2186 -3.2089 -3.2011 -3.1933 -3.1930 -3.1837 -3.1780 -3.1633 -3.1533 -3.1511 -3.1485 -3.1462 -3.1457 -3.1412 -3.1349 -3.1285 -3.1269 -3.1260 -3.1225 -3.1217 -3.1190 -3.1173 -3.1009 -3.0931 -3.0879 -3.0843 -3.0837 -3.0754 -3.0699 -3.0617 -3.0564 -3.0438 -3.0426 -3.0307 -3.0282 -3.0209 -2.9904 -2.9799 -2.9737 -2.9656 -2.9611 -2.9257 -2.9028 -2.9004 -2.8989 -2.5372 -2.4607 -2.3885 -2.3684 -2.2167 -2.1348 -2.0570 -1.6696 -1.6647 -1.6627 -1.6623 -1.6453 -1.6275 -1.5685 -1.5631 -1.4609 -1.1885 -1.0221 -1.0107 -0.9605 -0.9588 -0.8958 -0.8207 -0.6691 -0.6674 -0.6317 -0.4836 -0.3796 -0.3564 -0.3170 -0.1984 -0.0986 -0.0113 0.0182 0.0862 0.1920 0.2251 0.4018 0.4460 0.4868 0.5807 0.7298 0.7916 0.9373 1.5246 1.6485 1.6994 1.7196 2.1824 2.3049 2.5280 2.6333 2.6744 2.6950 2.7202 2.7487 2.7762 2.8914 2.9356 3.1406 3.2581 3.5265 3.6190 3.6215 3.9981 4.0151 4.0691 4.0784 4.2605 4.3149 4.4161 4.4194 4.4219 4.4752 4.5052 4.6745 4.6984 4.7083 4.8118 4.8475 4.8967 4.9161 4.9292 4.9603 4.9779 5.0546 5.0751 5.2204 5.2417 5.2515 5.2627 5.2636 5.2811 5.4014 5.4545 5.5491 5.6014 5.6381 5.7114 5.7718 5.7738 5.8657 5.9789 5.9899 6.0448 6.0569 6.1241 6.1569 6.2269 6.2650 6.2691 6.3120 6.3300 6.3733 6.3795 6.4006 6.4618 6.4824 6.5189 6.5381 6.5504 6.5832 6.6258 6.7096 6.7971 6.8585 6.8733 7.0845 7.2515 7.3072 7.3789 7.3952 7.4209 7.4311 7.4647 7.5679 7.6971 7.7825 7.8735 7.9223 7.9778 8.0180 8.0652 8.1367 8.1494 8.2018 8.2322 8.2490 8.2595 8.2632 8.3002 8.3087 8.3451 8.3592 8.3673 8.4066 8.4495 8.4972 8.5239 8.5709 8.5888 8.6073 8.7194 8.8185 8.8596 8.8992 8.9319 8.9607 9.0144 9.0600 9.1695 9.2063 9.2201 9.2217 9.2560 9.2851 9.2959 9.3313 9.3895 9.4245 9.4444 9.4515 9.5293 9.5459 9.5764 9.6942 9.7221 9.8122 9.8449 9.8493 9.9375 9.9425 9.9628 10.0560 10.0732 10.0953 10.1178 10.1680 10.1862 10.2252 10.2360 10.2403 10.2671 10.2800 10.2863 10.3588 10.3637 10.4719 10.5106 10.5766 10.6045 10.6645 10.7380 -17.2242 -17.1709 -17.1407 -9.9310 -8.8197 -8.7060 -8.4731 -8.4704 -7.8319 -7.8246 -7.7129 -7.5461 -7.4367 -7.4171 -7.2444 -6.9745 -6.9313 -6.7551 -6.5796 -6.5156 -6.4808 -6.3084 -6.2945 -6.2473 -6.2320 -6.1867 -6.1537 -6.1161 -6.0847 -6.0586 -6.0208 -6.0022 -5.9849 -5.9667 -5.9454 -5.9188 -5.8788 -5.8654 -5.8284 -5.7881 -5.7764 -5.7492 -5.7118 -5.6834 -5.6569 -5.6365 -5.6303 -5.6130 -5.6071 -5.6004 -5.5981 -5.5846 -5.5692 -5.5614 -5.5460 -5.5279 -5.5130 -5.5028 -5.4964 -5.4832 -5.4758 -5.4613 -5.4548 -5.4230 -5.4143 -5.3978 -5.3851 -5.3750 -5.3616 -5.3537 -5.3216 -5.3073 -5.2881 -5.2786 -5.2681 -5.2203 -5.2158 -5.1978 -5.1906 -5.1670 -5.1599 -5.1443 -5.1342 -5.1149 -5.0996 -5.0828 -5.0740 -5.0709 -5.0661 -5.0571 -5.0512 -4.9955 -4.9924 -4.9416 -4.9339 -4.9271 -4.9261 -4.9206 -4.9184 -4.9088 -4.8908 -4.8785 -4.8702 -4.8517 -4.8423 -4.8242 -4.8164 -4.7961 -4.7919 -4.7881 -4.7842 -4.7791 -4.7763 -4.7518 -4.7458 -4.7395 -4.7029 -4.6947 -4.6393 -4.6274 -4.6228 -4.6173 -4.6120 -4.6053 -4.6005 -4.5927 -4.5866 -4.5496 -4.5468 -4.5392 -4.5352 -4.5220 -4.5174 -4.5127 -4.5079 -4.5000 -4.4962 -4.4907 -4.4756 -4.4697 -4.4599 -4.4542 -4.4428 -4.4393 -4.4179 -4.4056 -4.3971 -4.3931 -4.3750 -4.3603 -4.3546 -4.3486 -4.3462 -4.3409 -4.3397 -4.3337 -4.3290 -4.3249 -4.3145 -4.3127 -4.2995 -4.2843 -4.2650 -4.2551 -4.2500 -4.2467 -4.2453 -4.2407 -4.2360 -4.2267 -4.2245 -4.2166 -4.2127 -4.2077 -4.2063 -4.2026 -4.1973 -4.1927 -4.1899 -4.1803 -4.1750 -4.1698 -4.1669 -4.1629 -4.1600 -4.1552 -4.1523 -4.1490 -4.1387 -4.1333 -4.1221 -4.1125 -4.1058 -4.1025 -4.0956 -4.0923 -4.0869 -4.0841 -4.0787 -4.0681 -4.0654 -4.0590 -4.0566 -4.0448 -4.0308 -4.0232 -4.0177 -4.0097 -3.9894 -3.9634 -3.9553 -3.9480 -3.9401 -3.9341 -3.9202 -3.9181 -3.9024 -3.8847 -3.8800 -3.8732 -3.8696 -3.8634 -3.8614 -3.8566 -3.8499 -3.8416 -3.8374 -3.8299 -3.8278 -3.8157 -3.8113 -3.8054 -3.8004 -3.7804 -3.7640 -3.7518 -3.7408 -3.7213 -3.7069 -3.6954 -3.6910 -3.6862 -3.6752 -3.6700 -3.6669 -3.6520 -3.6499 -3.6333 -3.6245 -3.6113 -3.6080 -3.6013 -3.5951 -3.5850 -3.5786 -3.5738 -3.5709 -3.5685 -3.5622 -3.5544 -3.5488 -3.5455 -3.5414 -3.5344 -3.5307 -3.5251 -3.5211 -3.5185 -3.5068 -3.4982 -3.4833 -3.4767 -3.4739 -3.4669 -3.4580 -3.4539 -3.4497 -3.4445 -3.4393 -3.4251 -3.4218 -3.4131 -3.4076 -3.3964 -3.3842 -3.3804 -3.3752 -3.3697 -3.3562 -3.3486 -3.3415 -3.3357 -3.3272 -3.3116 -3.3074 -3.2985 -3.2940 -3.2885 -3.2834 -3.2787 -3.2738 -3.2459 -3.2406 -3.2276 -3.2243 -3.2216 -3.2146 -3.2106 -3.2019 -3.1941 -3.1857 -3.1795 -3.1762 -3.1654 -3.1578 -3.1517 -3.1484 -3.1441 -3.1410 -3.1398 -3.1379 -3.1343 -3.1242 -3.1189 -3.1156 -3.1103 -3.1029 -3.0993 -3.0873 -3.0853 -3.0771 -3.0693 -3.0678 -3.0609 -3.0492 -3.0415 -3.0357 -3.0267 -3.0171 -3.0068 -2.9973 -2.9852 -2.9667 -2.9522 -2.9447 -2.9302 -2.9231 -2.6491 -2.4802 -2.4365 -2.3329 -2.3181 -2.2433 -2.1597 -2.0288 -1.9726 -1.8833 -1.8135 -1.7652 -1.6594 -1.6315 -1.5631 -1.5420 -1.3319 -1.0708 -0.9993 -0.9439 -0.8604 -0.7896 -0.7767 -0.7658 -0.6743 -0.5861 -0.5224 -0.3561 -0.2019 -0.1062 -0.0644 -0.0098 0.0495 0.0651 0.2595 0.3390 0.3685 0.5299 0.5573 0.6698 0.7452 0.9321 1.0458 1.4179 1.5313 1.6492 1.7054 1.9603 2.1407 2.2860 2.4470 2.5732 2.6004 2.7328 2.7499 2.7806 2.8764 2.9789 3.0526 3.2498 3.2944 3.5164 3.6311 3.7396 3.8141 3.8506 3.8982 3.9722 3.9857 4.0232 4.0658 4.1400 4.2115 4.2826 4.3632 4.4111 4.4584 4.5322 4.5639 4.5849 4.6212 4.6926 4.7383 4.7987 4.8850 4.9395 4.9687 5.0209 5.0864 5.1140 5.1359 5.1812 5.3384 5.4820 5.6053 5.6267 5.6480 5.6965 5.7269 5.7934 5.8301 5.8457 5.8779 5.9381 6.0155 6.0819 6.1735 6.2683 6.2956 6.3412 6.4035 6.4944 6.5237 6.5680 6.6054 6.6466 6.6680 6.7037 6.7782 6.8251 6.8627 6.9125 6.9284 6.9631 6.9849 7.0460 7.0672 7.1176 7.1538 7.1708 7.2233 7.2833 7.3589 7.3726 7.4417 7.4856 7.6014 7.6799 7.7655 7.8188 7.8585 7.8931 7.9313 7.9824 8.0006 8.0236 8.0827 8.1334 8.1472 8.1864 8.2226 8.2850 8.3095 8.3712 8.4017 8.4806 8.5068 8.5511 8.5752 8.6105 8.6384 8.6808 8.7092 8.7846 8.8069 8.8641 8.9037 8.9478 8.9851 9.0906 9.1329 9.1593 9.1836 9.2189 9.2487 9.2823 9.3065 9.3528 9.3919 9.4335 9.4624 9.4905 9.5506 9.5897 9.6491 9.6928 9.7605 9.7744 9.8571 9.8915 9.9240 10.0021 10.0419 10.0736 10.1283 10.1527 10.1955 10.2446 10.2747 10.2885 10.3827 10.4129 10.4446 10.5168 10.5424 10.5944 10.6316 10.6633 10.6726 10.7229 10.7663 10.8065 10.8269 -17.2242 -17.1709 -17.1407 -9.9310 -8.8198 -8.7060 -8.4731 -8.4703 -7.8318 -7.8245 -7.7129 -7.5464 -7.4366 -7.4172 -7.2444 -6.9746 -6.9314 -6.7545 -6.5796 -6.5158 -6.4811 -6.3082 -6.2946 -6.2479 -6.2325 -6.1862 -6.1535 -6.1159 -6.0842 -6.0584 -6.0203 -6.0022 -5.9855 -5.9667 -5.9458 -5.9188 -5.8785 -5.8654 -5.8282 -5.7882 -5.7764 -5.7494 -5.7120 -5.6833 -5.6571 -5.6366 -5.6304 -5.6132 -5.6073 -5.6005 -5.5979 -5.5844 -5.5694 -5.5611 -5.5459 -5.5281 -5.5127 -5.5026 -5.4962 -5.4834 -5.4756 -5.4611 -5.4547 -5.4229 -5.4142 -5.3975 -5.3853 -5.3754 -5.3614 -5.3537 -5.3215 -5.3072 -5.2883 -5.2787 -5.2686 -5.2197 -5.2154 -5.1978 -5.1906 -5.1668 -5.1599 -5.1441 -5.1342 -5.1150 -5.0998 -5.0824 -5.0738 -5.0711 -5.0662 -5.0572 -5.0516 -4.9963 -4.9925 -4.9413 -4.9334 -4.9271 -4.9262 -4.9209 -4.9179 -4.9087 -4.8910 -4.8788 -4.8705 -4.8519 -4.8426 -4.8241 -4.8164 -4.7963 -4.7920 -4.7883 -4.7840 -4.7793 -4.7762 -4.7517 -4.7459 -4.7394 -4.7030 -4.6945 -4.6394 -4.6272 -4.6227 -4.6167 -4.6115 -4.6051 -4.5997 -4.5931 -4.5868 -4.5497 -4.5472 -4.5393 -4.5352 -4.5220 -4.5174 -4.5125 -4.5074 -4.5004 -4.4964 -4.4908 -4.4761 -4.4694 -4.4597 -4.4546 -4.4431 -4.4392 -4.4177 -4.4054 -4.3971 -4.3930 -4.3747 -4.3600 -4.3545 -4.3482 -4.3469 -4.3412 -4.3398 -4.3345 -4.3289 -4.3249 -4.3149 -4.3125 -4.2997 -4.2838 -4.2651 -4.2552 -4.2502 -4.2469 -4.2453 -4.2409 -4.2371 -4.2276 -4.2255 -4.2166 -4.2126 -4.2072 -4.2063 -4.2026 -4.1971 -4.1930 -4.1909 -4.1798 -4.1749 -4.1698 -4.1666 -4.1629 -4.1598 -4.1551 -4.1520 -4.1487 -4.1382 -4.1325 -4.1223 -4.1121 -4.1058 -4.1026 -4.0953 -4.0922 -4.0865 -4.0838 -4.0788 -4.0682 -4.0650 -4.0590 -4.0565 -4.0452 -4.0308 -4.0241 -4.0181 -4.0100 -3.9890 -3.9632 -3.9552 -3.9480 -3.9404 -3.9339 -3.9200 -3.9181 -3.9026 -3.8847 -3.8801 -3.8732 -3.8697 -3.8636 -3.8615 -3.8568 -3.8497 -3.8413 -3.8368 -3.8298 -3.8277 -3.8156 -3.8113 -3.8055 -3.8003 -3.7804 -3.7641 -3.7515 -3.7406 -3.7211 -3.7070 -3.6948 -3.6901 -3.6871 -3.6751 -3.6699 -3.6669 -3.6521 -3.6495 -3.6335 -3.6239 -3.6115 -3.6080 -3.6014 -3.5952 -3.5853 -3.5787 -3.5741 -3.5712 -3.5684 -3.5623 -3.5547 -3.5490 -3.5454 -3.5415 -3.5346 -3.5308 -3.5252 -3.5211 -3.5186 -3.5066 -3.4981 -3.4834 -3.4766 -3.4738 -3.4668 -3.4582 -3.4539 -3.4495 -3.4443 -3.4394 -3.4252 -3.4217 -3.4129 -3.4075 -3.3966 -3.3842 -3.3801 -3.3752 -3.3696 -3.3561 -3.3486 -3.3417 -3.3357 -3.3273 -3.3115 -3.3074 -3.2984 -3.2937 -3.2885 -3.2833 -3.2790 -3.2738 -3.2462 -3.2407 -3.2278 -3.2243 -3.2216 -3.2146 -3.2107 -3.2020 -3.1943 -3.1858 -3.1795 -3.1758 -3.1657 -3.1579 -3.1516 -3.1479 -3.1440 -3.1409 -3.1397 -3.1379 -3.1339 -3.1242 -3.1189 -3.1152 -3.1104 -3.1028 -3.0993 -3.0871 -3.0850 -3.0769 -3.0691 -3.0675 -3.0611 -3.0493 -3.0416 -3.0355 -3.0272 -3.0172 -3.0072 -2.9975 -2.9852 -2.9669 -2.9522 -2.9450 -2.9302 -2.9232 -2.6498 -2.4797 -2.4360 -2.3329 -2.3181 -2.2434 -2.1616 -2.0284 -1.9728 -1.8836 -1.8131 -1.7650 -1.6594 -1.6317 -1.5629 -1.5399 -1.3301 -1.0705 -0.9994 -0.9447 -0.8610 -0.7910 -0.7771 -0.7658 -0.6747 -0.5860 -0.5213 -0.3564 -0.2023 -0.1052 -0.0654 -0.0101 0.0489 0.0659 0.2592 0.3390 0.3677 0.5288 0.5568 0.6674 0.7443 0.9366 1.0450 1.4189 1.5322 1.6498 1.7064 1.9602 2.1397 2.2864 2.4455 2.5723 2.6003 2.7376 2.7525 2.7810 2.8699 2.9792 3.0522 3.2531 3.2966 3.5160 3.6322 3.7397 3.8125 3.8503 3.8978 3.9718 3.9816 4.0234 4.0687 4.1382 4.2108 4.2826 4.3635 4.4117 4.4563 4.5315 4.5631 4.5845 4.6207 4.6937 4.7370 4.7979 4.8875 4.9393 4.9689 5.0215 5.0855 5.1167 5.1363 5.1809 5.3375 5.4819 5.6046 5.6262 5.6477 5.6960 5.7275 5.7934 5.8305 5.8470 5.8792 5.9377 6.0152 6.0824 6.1730 6.2681 6.2963 6.3406 6.4044 6.4933 6.5242 6.5686 6.6049 6.6472 6.6692 6.7043 6.7787 6.8253 6.8623 6.9119 6.9279 6.9619 6.9835 7.0466 7.0674 7.1182 7.1545 7.1722 7.2223 7.2817 7.3587 7.3710 7.4412 7.4852 7.6021 7.6792 7.7659 7.8182 7.8583 7.8940 7.9314 7.9833 8.0018 8.0239 8.0832 8.1327 8.1471 8.1840 8.2216 8.2864 8.3120 8.3716 8.4027 8.4809 8.5079 8.5512 8.5768 8.6110 8.6394 8.6803 8.7097 8.7811 8.8063 8.8625 8.9038 8.9472 8.9863 9.0909 9.1328 9.1589 9.1853 9.2194 9.2484 9.2803 9.3033 9.3534 9.3915 9.4334 9.4630 9.4909 9.5499 9.5897 9.6491 9.6925 9.7614 9.7729 9.8564 9.8924 9.9244 10.0034 10.0431 10.0728 10.1292 10.1536 10.1962 10.2435 10.2725 10.2878 10.3823 10.4127 10.4453 10.5179 10.5410 10.5944 10.6316 10.6626 10.6733 10.7245 10.7668 10.8059 10.8284 -17.2240 -17.1711 -17.1407 -9.7016 -9.3264 -8.6075 -8.6057 -8.4942 -8.1544 -7.5442 -7.5246 -7.3580 -7.3503 -7.1016 -6.9328 -6.8811 -6.8307 -6.8155 -6.6941 -6.5728 -6.5135 -6.4688 -6.3986 -6.3332 -6.2726 -6.2224 -6.2012 -6.1394 -6.1274 -6.0972 -6.0564 -6.0294 -6.0077 -5.9743 -5.9427 -5.9394 -5.9198 -5.9035 -5.8897 -5.8464 -5.8337 -5.8094 -5.7715 -5.7529 -5.7236 -5.6800 -5.6209 -5.6103 -5.5696 -5.5618 -5.5591 -5.5426 -5.5405 -5.5326 -5.5142 -5.5104 -5.5035 -5.4862 -5.4804 -5.4721 -5.4597 -5.4546 -5.4403 -5.4297 -5.4200 -5.4066 -5.3934 -5.3668 -5.3419 -5.3223 -5.3001 -5.2871 -5.2843 -5.2805 -5.2725 -5.2667 -5.2540 -5.2262 -5.2037 -5.1915 -5.1638 -5.1456 -5.1127 -5.1038 -5.0886 -5.0768 -5.0593 -5.0519 -5.0415 -5.0285 -5.0163 -5.0126 -5.0097 -4.9986 -4.9961 -4.9915 -4.9610 -4.9402 -4.9245 -4.9147 -4.9092 -4.9000 -4.8926 -4.8771 -4.8224 -4.8176 -4.8035 -4.7968 -4.7938 -4.7872 -4.7644 -4.7602 -4.7518 -4.7406 -4.7310 -4.6811 -4.6715 -4.6610 -4.6255 -4.6236 -4.6146 -4.6075 -4.6000 -4.5974 -4.5799 -4.5785 -4.5685 -4.5626 -4.5579 -4.5423 -4.5374 -4.5104 -4.5071 -4.5001 -4.4849 -4.4787 -4.4709 -4.4524 -4.4497 -4.4443 -4.4359 -4.4281 -4.4238 -4.4152 -4.4102 -4.4051 -4.3806 -4.3792 -4.3718 -4.3703 -4.3624 -4.3475 -4.3436 -4.3371 -4.3342 -4.3286 -4.3242 -4.3200 -4.3188 -4.3153 -4.3086 -4.3033 -4.2976 -4.2868 -4.2810 -4.2790 -4.2755 -4.2728 -4.2680 -4.2616 -4.2555 -4.2519 -4.2458 -4.2423 -4.2401 -4.2381 -4.2350 -4.2304 -4.2157 -4.2079 -4.2042 -4.1993 -4.1840 -4.1810 -4.1694 -4.1623 -4.1459 -4.1387 -4.1353 -4.1292 -4.1247 -4.1185 -4.1061 -4.1004 -4.0857 -4.0744 -4.0655 -4.0534 -4.0388 -4.0346 -4.0293 -4.0192 -4.0146 -4.0092 -4.0011 -3.9909 -3.9817 -3.9664 -3.9596 -3.9309 -3.9208 -3.9157 -3.8997 -3.8926 -3.8835 -3.8817 -3.8704 -3.8640 -3.8614 -3.8569 -3.8505 -3.8450 -3.8410 -3.8384 -3.8337 -3.8319 -3.8283 -3.8166 -3.8158 -3.7956 -3.7828 -3.7615 -3.7579 -3.7321 -3.7289 -3.7260 -3.7221 -3.7156 -3.7114 -3.7035 -3.6946 -3.6904 -3.6762 -3.6700 -3.6383 -3.6161 -3.6071 -3.6014 -3.5975 -3.5955 -3.5886 -3.5840 -3.5787 -3.5642 -3.5577 -3.5540 -3.5488 -3.5441 -3.5407 -3.5374 -3.5302 -3.5289 -3.5172 -3.5102 -3.5036 -3.5001 -3.4849 -3.4826 -3.4746 -3.4616 -3.4539 -3.4500 -3.4418 -3.4331 -3.4264 -3.4231 -3.4157 -3.4092 -3.4044 -3.4023 -3.3850 -3.3723 -3.3690 -3.3593 -3.3581 -3.3490 -3.3452 -3.3364 -3.3319 -3.3207 -3.3148 -3.3074 -3.3005 -3.2953 -3.2871 -3.2838 -3.2809 -3.2750 -3.2591 -3.2518 -3.2484 -3.2408 -3.2374 -3.2328 -3.2267 -3.2234 -3.2204 -3.2172 -3.2155 -3.2059 -3.2043 -3.2004 -3.1951 -3.1885 -3.1852 -3.1827 -3.1744 -3.1685 -3.1577 -3.1553 -3.1517 -3.1461 -3.1450 -3.1389 -3.1347 -3.1312 -3.1280 -3.1261 -3.1176 -3.1099 -3.1049 -3.1029 -3.0931 -3.0878 -3.0799 -3.0698 -3.0654 -3.0554 -3.0373 -3.0240 -3.0118 -3.0089 -3.0000 -2.9852 -2.9560 -2.9346 -2.8767 -2.8285 -2.8012 -2.7884 -2.7274 -2.5469 -2.5041 -2.4692 -2.3531 -2.1969 -1.8941 -1.7361 -1.7173 -1.6597 -1.6553 -1.6137 -1.5465 -1.3891 -1.3670 -1.1764 -1.1512 -0.9737 -0.9310 -0.9045 -0.8942 -0.8045 -0.6666 -0.3739 -0.2517 0.1175 0.2761 0.3133 0.3214 0.3409 0.4519 0.4780 0.6327 0.7633 0.9409 1.0909 1.1386 1.1566 1.2056 1.2310 1.2911 1.3862 1.6194 1.8160 1.8569 1.9470 2.1519 2.2063 2.5016 2.5146 2.7631 2.8847 2.9848 2.9908 3.0598 3.0914 3.1883 3.3577 3.4095 3.4252 3.4476 3.4963 3.5469 3.6489 3.6974 3.7285 3.7351 3.8619 3.9707 4.0255 4.1090 4.2335 4.3008 4.3354 4.4274 4.5588 4.5756 4.6234 4.6623 4.6892 4.7590 4.7801 4.9170 4.9660 5.0025 5.0680 5.1122 5.1652 5.2145 5.2869 5.3446 5.3948 5.4842 5.5075 5.5742 5.6497 5.6835 5.7270 5.7800 5.8334 5.9276 5.9771 6.0148 6.0457 6.0950 6.1559 6.2342 6.2884 6.3512 6.4128 6.4606 6.4847 6.5572 6.5983 6.6808 6.7874 6.8729 6.9155 6.9541 6.9987 7.0912 7.1433 7.1770 7.2196 7.2764 7.3260 7.3662 7.4103 7.4363 7.4778 7.4968 7.5903 7.6344 7.6923 7.7136 7.7833 7.7986 7.8431 7.8907 7.9490 7.9720 8.0305 8.0560 8.0957 8.1354 8.1567 8.2151 8.2316 8.2787 8.3038 8.3619 8.3776 8.4261 8.4839 8.5310 8.6016 8.6431 8.6840 8.7329 8.7689 8.8044 8.8953 8.9204 9.0218 9.0486 9.0787 9.1261 9.1614 9.2210 9.2814 9.3344 9.3635 9.3991 9.4226 9.4906 9.5558 9.5772 9.6701 9.7250 9.7473 9.7714 9.8254 9.8487 9.9074 9.9316 9.9640 9.9825 10.0407 10.1033 10.1215 10.1578 10.2196 10.2772 10.2949 10.3417 10.3743 10.4322 10.4523 10.4874 10.5158 10.5344 10.5695 10.6178 10.6650 10.6985 10.7348 10.7899 10.8337 10.8641 10.9107 -17.2240 -17.1711 -17.1407 -9.7016 -9.3265 -8.6075 -8.6056 -8.4942 -8.1544 -7.5441 -7.5247 -7.3580 -7.3502 -7.1016 -6.9328 -6.8817 -6.8306 -6.8153 -6.6939 -6.5728 -6.5137 -6.4691 -6.3991 -6.3336 -6.2725 -6.2226 -6.2006 -6.1390 -6.1272 -6.0970 -6.0560 -6.0288 -6.0076 -5.9745 -5.9427 -5.9394 -5.9199 -5.9034 -5.8900 -5.8469 -5.8339 -5.8095 -5.7716 -5.7526 -5.7234 -5.6800 -5.6210 -5.6107 -5.5699 -5.5615 -5.5592 -5.5426 -5.5405 -5.5327 -5.5139 -5.5100 -5.5037 -5.4862 -5.4805 -5.4721 -5.4600 -5.4548 -5.4402 -5.4299 -5.4201 -5.4066 -5.3932 -5.3669 -5.3416 -5.3214 -5.2996 -5.2869 -5.2840 -5.2806 -5.2722 -5.2666 -5.2542 -5.2261 -5.2039 -5.1918 -5.1641 -5.1459 -5.1126 -5.1036 -5.0880 -5.0768 -5.0591 -5.0517 -5.0411 -5.0283 -5.0160 -5.0124 -5.0094 -4.9986 -4.9960 -4.9915 -4.9613 -4.9408 -4.9250 -4.9154 -4.9098 -4.9005 -4.8929 -4.8776 -4.8226 -4.8178 -4.8034 -4.7966 -4.7938 -4.7867 -4.7641 -4.7600 -4.7513 -4.7405 -4.7312 -4.6815 -4.6717 -4.6616 -4.6254 -4.6231 -4.6138 -4.6072 -4.5999 -4.5977 -4.5802 -4.5788 -4.5685 -4.5628 -4.5585 -4.5429 -4.5376 -4.5096 -4.5065 -4.4989 -4.4845 -4.4779 -4.4706 -4.4520 -4.4497 -4.4444 -4.4353 -4.4286 -4.4240 -4.4154 -4.4106 -4.4049 -4.3805 -4.3790 -4.3722 -4.3702 -4.3614 -4.3472 -4.3437 -4.3373 -4.3339 -4.3291 -4.3242 -4.3207 -4.3194 -4.3159 -4.3094 -4.3036 -4.2982 -4.2875 -4.2814 -4.2793 -4.2762 -4.2734 -4.2689 -4.2617 -4.2554 -4.2521 -4.2463 -4.2423 -4.2407 -4.2383 -4.2353 -4.2308 -4.2159 -4.2083 -4.2042 -4.1993 -4.1841 -4.1809 -4.1691 -4.1620 -4.1456 -4.1374 -4.1342 -4.1288 -4.1243 -4.1183 -4.1061 -4.1000 -4.0853 -4.0744 -4.0657 -4.0535 -4.0390 -4.0348 -4.0292 -4.0193 -4.0145 -4.0098 -4.0007 -3.9908 -3.9820 -3.9664 -3.9596 -3.9309 -3.9215 -3.9155 -3.8999 -3.8921 -3.8836 -3.8818 -3.8708 -3.8644 -3.8616 -3.8564 -3.8500 -3.8445 -3.8406 -3.8383 -3.8334 -3.8318 -3.8284 -3.8168 -3.8154 -3.7956 -3.7826 -3.7615 -3.7579 -3.7315 -3.7288 -3.7260 -3.7219 -3.7154 -3.7118 -3.7032 -3.6944 -3.6903 -3.6762 -3.6699 -3.6380 -3.6157 -3.6067 -3.6013 -3.5973 -3.5954 -3.5884 -3.5840 -3.5787 -3.5643 -3.5582 -3.5544 -3.5493 -3.5443 -3.5412 -3.5380 -3.5303 -3.5289 -3.5173 -3.5103 -3.5035 -3.5000 -3.4848 -3.4824 -3.4747 -3.4614 -3.4539 -3.4497 -3.4417 -3.4331 -3.4263 -3.4230 -3.4159 -3.4092 -3.4044 -3.4022 -3.3854 -3.3725 -3.3687 -3.3594 -3.3582 -3.3489 -3.3452 -3.3363 -3.3319 -3.3208 -3.3148 -3.3074 -3.3004 -3.2951 -3.2869 -3.2837 -3.2809 -3.2751 -3.2591 -3.2517 -3.2484 -3.2408 -3.2375 -3.2330 -3.2270 -3.2236 -3.2205 -3.2176 -3.2155 -3.2061 -3.2044 -3.2004 -3.1952 -3.1885 -3.1851 -3.1825 -3.1743 -3.1685 -3.1575 -3.1550 -3.1511 -3.1455 -3.1448 -3.1383 -3.1339 -3.1309 -3.1278 -3.1257 -3.1175 -3.1096 -3.1049 -3.1027 -3.0929 -3.0879 -3.0798 -3.0699 -3.0655 -3.0557 -3.0377 -3.0246 -3.0121 -3.0093 -3.0005 -2.9859 -2.9560 -2.9353 -2.8772 -2.8286 -2.8011 -2.7886 -2.7280 -2.5463 -2.5031 -2.4691 -2.3527 -2.1953 -1.8943 -1.7358 -1.7167 -1.6594 -1.6552 -1.6130 -1.5466 -1.3893 -1.3674 -1.1769 -1.1510 -0.9741 -0.9322 -0.9048 -0.8946 -0.8041 -0.6673 -0.3739 -0.2516 0.1174 0.2749 0.3129 0.3211 0.3407 0.4515 0.4772 0.6325 0.7633 0.9411 1.0913 1.1385 1.1566 1.2058 1.2301 1.2897 1.3874 1.6193 1.8162 1.8575 1.9483 2.1519 2.2043 2.5057 2.5189 2.7631 2.8861 2.9892 2.9925 3.0592 3.0910 3.1878 3.3626 3.4084 3.4226 3.4447 3.4915 3.5466 3.6471 3.6956 3.7280 3.7345 3.8609 3.9718 4.0261 4.1097 4.2341 4.2995 4.3356 4.4295 4.5580 4.5752 4.6242 4.6611 4.6879 4.7590 4.7792 4.9160 4.9661 5.0027 5.0684 5.1101 5.1657 5.2164 5.2871 5.3444 5.3943 5.4860 5.5067 5.5727 5.6493 5.6838 5.7271 5.7805 5.8352 5.9277 5.9768 6.0147 6.0467 6.0955 6.1548 6.2350 6.2880 6.3503 6.4125 6.4610 6.4846 6.5573 6.5979 6.6803 6.7865 6.8717 6.9159 6.9526 6.9975 7.0913 7.1444 7.1772 7.2211 7.2735 7.3264 7.3674 7.4120 7.4364 7.4768 7.4966 7.5895 7.6330 7.6916 7.7137 7.7852 7.7993 7.8442 7.8910 7.9495 7.9747 8.0318 8.0545 8.0978 8.1359 8.1563 8.2151 8.2310 8.2813 8.3052 8.3633 8.3788 8.4270 8.4844 8.5319 8.6024 8.6436 8.6840 8.7326 8.7684 8.8033 8.8935 8.9210 9.0200 9.0474 9.0782 9.1259 9.1606 9.2220 9.2812 9.3347 9.3639 9.3971 9.4222 9.4891 9.5544 9.5774 9.6692 9.7246 9.7463 9.7713 9.8238 9.8479 9.9085 9.9330 9.9622 9.9833 10.0416 10.1027 10.1220 10.1566 10.2194 10.2785 10.2948 10.3411 10.3731 10.4334 10.4518 10.4870 10.5153 10.5330 10.5691 10.6183 10.6652 10.6972 10.7359 10.7903 10.8340 10.8653 10.9115 -17.2242 -17.1710 -17.1406 -9.9310 -8.8198 -8.7059 -8.4780 -8.4654 -7.8404 -7.8140 -7.7161 -7.5430 -7.4630 -7.3855 -7.2496 -7.0142 -6.8690 -6.7836 -6.5815 -6.5297 -6.4722 -6.2914 -6.2894 -6.2440 -6.2175 -6.2003 -6.1607 -6.1432 -6.0850 -6.0410 -6.0233 -6.0170 -5.9907 -5.9612 -5.9304 -5.9219 -5.8827 -5.8364 -5.8216 -5.8056 -5.7687 -5.7463 -5.7104 -5.6843 -5.6635 -5.6491 -5.6324 -5.6127 -5.6022 -5.5989 -5.5959 -5.5844 -5.5827 -5.5619 -5.5356 -5.5197 -5.5176 -5.5023 -5.4910 -5.4906 -5.4818 -5.4527 -5.4520 -5.4260 -5.4193 -5.4036 -5.3854 -5.3649 -5.3582 -5.3525 -5.3137 -5.3068 -5.3052 -5.2756 -5.2751 -5.2220 -5.2076 -5.2031 -5.1865 -5.1787 -5.1458 -5.1417 -5.1270 -5.1219 -5.1076 -5.0922 -5.0801 -5.0654 -5.0617 -5.0600 -5.0409 -5.0003 -4.9926 -4.9437 -4.9263 -4.9261 -4.9231 -4.9185 -4.9180 -4.9005 -4.8936 -4.8903 -4.8696 -4.8642 -4.8404 -4.8240 -4.8122 -4.8026 -4.8017 -4.7843 -4.7810 -4.7727 -4.7654 -4.7507 -4.7422 -4.7410 -4.7058 -4.6964 -4.6362 -4.6264 -4.6197 -4.6188 -4.6105 -4.6083 -4.5963 -4.5941 -4.5868 -4.5513 -4.5455 -4.5438 -4.5371 -4.5210 -4.5134 -4.5117 -4.5078 -4.4987 -4.4932 -4.4923 -4.4746 -4.4690 -4.4664 -4.4504 -4.4413 -4.4325 -4.4159 -4.4135 -4.3973 -4.3944 -4.3732 -4.3728 -4.3592 -4.3489 -4.3480 -4.3441 -4.3368 -4.3339 -4.3292 -4.3259 -4.3149 -4.3124 -4.3008 -4.2647 -4.2615 -4.2498 -4.2478 -4.2465 -4.2443 -4.2370 -4.2354 -4.2293 -4.2232 -4.2210 -4.2201 -4.2080 -4.2039 -4.1980 -4.1974 -4.1916 -4.1858 -4.1802 -4.1778 -4.1735 -4.1717 -4.1646 -4.1620 -4.1614 -4.1576 -4.1540 -4.1328 -4.1263 -4.1196 -4.1099 -4.1068 -4.1053 -4.0987 -4.0942 -4.0895 -4.0839 -4.0829 -4.0679 -4.0636 -4.0562 -4.0506 -4.0485 -4.0295 -4.0245 -4.0172 -4.0132 -3.9913 -3.9880 -3.9524 -3.9456 -3.9415 -3.9358 -3.9270 -3.9231 -3.8914 -3.8859 -3.8814 -3.8742 -3.8677 -3.8648 -3.8615 -3.8495 -3.8441 -3.8439 -3.8348 -3.8324 -3.8289 -3.8198 -3.8123 -3.7955 -3.7904 -3.7739 -3.7646 -3.7566 -3.7352 -3.7108 -3.7036 -3.7026 -3.6899 -3.6874 -3.6851 -3.6688 -3.6611 -3.6545 -3.6529 -3.6441 -3.6184 -3.6157 -3.6053 -3.5926 -3.5875 -3.5806 -3.5782 -3.5740 -3.5727 -3.5672 -3.5581 -3.5568 -3.5530 -3.5488 -3.5412 -3.5324 -3.5322 -3.5271 -3.5254 -3.5129 -3.5088 -3.5031 -3.4940 -3.4772 -3.4769 -3.4663 -3.4643 -3.4496 -3.4453 -3.4416 -3.4373 -3.4208 -3.4181 -3.4113 -3.4015 -3.4008 -3.3861 -3.3820 -3.3767 -3.3713 -3.3555 -3.3513 -3.3457 -3.3390 -3.3239 -3.3138 -3.3064 -3.2999 -3.2992 -3.2862 -3.2826 -3.2736 -3.2731 -3.2499 -3.2380 -3.2269 -3.2241 -3.2225 -3.2170 -3.2101 -3.1999 -3.1998 -3.1869 -3.1812 -3.1762 -3.1600 -3.1570 -3.1528 -3.1452 -3.1388 -3.1369 -3.1361 -3.1347 -3.1314 -3.1255 -3.1248 -3.1142 -3.1106 -3.1024 -3.1000 -3.0985 -3.0822 -3.0816 -3.0737 -3.0617 -3.0581 -3.0478 -3.0405 -3.0341 -3.0246 -3.0222 -3.0085 -3.0019 -2.9795 -2.9715 -2.9477 -2.9472 -2.9304 -2.9203 -2.6500 -2.5206 -2.3731 -2.3406 -2.3240 -2.2112 -2.1896 -2.0461 -1.9568 -1.9098 -1.8688 -1.6784 -1.6684 -1.6267 -1.5941 -1.4882 -1.3585 -1.1001 -0.9853 -0.9697 -0.8390 -0.8082 -0.7790 -0.7670 -0.6347 -0.5639 -0.5188 -0.3861 -0.2263 -0.0680 -0.0653 0.0397 0.0474 0.0811 0.1143 0.3332 0.4458 0.5389 0.5640 0.5930 0.7324 0.9465 1.2493 1.3325 1.4937 1.5578 1.7403 2.0101 2.0937 2.1721 2.5507 2.5875 2.7099 2.7142 2.7794 2.7811 2.8771 2.9124 3.0848 3.1704 3.3229 3.4918 3.6763 3.7238 3.8353 3.8580 3.9558 3.9805 4.0009 4.0336 4.0662 4.0789 4.1296 4.1985 4.3901 4.4540 4.4877 4.5764 4.6192 4.6390 4.6665 4.6874 4.7152 4.7521 4.8133 4.9150 4.9415 5.0271 5.0294 5.0902 5.1160 5.2513 5.3266 5.4735 5.5460 5.6742 5.6865 5.7364 5.7741 5.7844 5.8316 5.8425 5.9081 5.9617 6.0545 6.0792 6.1493 6.1704 6.3245 6.3297 6.3895 6.4650 6.5062 6.5659 6.6082 6.6275 6.6466 6.7434 6.7884 6.8064 6.8613 6.8847 6.9001 6.9661 6.9826 7.0001 7.0572 7.1209 7.1476 7.2130 7.2341 7.2540 7.3825 7.4241 7.4323 7.4821 7.5892 7.5930 7.7132 7.7858 7.8800 7.8851 7.9726 8.0072 8.0411 8.0696 8.0988 8.1369 8.1552 8.2355 8.2389 8.2725 8.2784 8.3747 8.4634 8.4950 8.4982 8.5454 8.5936 8.6237 8.6473 8.6748 8.7166 8.7689 8.8098 8.8460 8.9359 8.9374 8.9775 8.9820 9.0604 9.1255 9.1859 9.2099 9.2604 9.2722 9.3321 9.3608 9.3916 9.4427 9.5076 9.5297 9.6010 9.6095 9.6435 9.6568 9.7209 9.8591 9.8633 9.9278 9.9690 9.9743 10.0120 10.0336 10.0953 10.1217 10.1580 10.1834 10.2148 10.2561 10.3614 10.3705 10.4816 10.5165 10.5251 10.5850 10.6070 10.6649 10.7090 10.7685 10.8017 10.8528 10.8795 -17.2241 -17.1712 -17.1406 -9.7777 -9.0380 -9.0290 -8.5640 -8.0082 -8.0042 -7.9067 -7.8830 -7.1997 -7.1828 -7.1430 -7.0817 -7.0231 -6.8634 -6.7513 -6.6530 -6.5249 -6.4787 -6.4075 -6.3185 -6.2901 -6.2795 -6.2636 -6.2317 -6.1528 -6.1438 -6.0931 -6.0633 -6.0413 -6.0104 -5.9874 -5.9567 -5.9058 -5.8922 -5.8894 -5.8702 -5.8370 -5.8178 -5.7953 -5.7249 -5.7113 -5.6997 -5.6776 -5.6560 -5.6455 -5.6063 -5.5890 -5.5825 -5.5723 -5.5641 -5.5535 -5.5313 -5.5159 -5.4952 -5.4875 -5.4616 -5.4486 -5.4330 -5.4310 -5.4115 -5.4033 -5.3756 -5.3717 -5.3674 -5.3640 -5.3581 -5.3466 -5.3342 -5.3262 -5.3158 -5.3068 -5.2758 -5.2643 -5.2460 -5.1946 -5.1818 -5.1508 -5.1386 -5.1265 -5.1190 -5.1068 -5.1006 -5.0953 -5.0907 -5.0828 -5.0688 -5.0616 -5.0311 -5.0249 -5.0210 -4.9780 -4.9743 -4.9605 -4.9509 -4.9469 -4.9374 -4.8967 -4.8903 -4.8737 -4.8694 -4.8621 -4.8556 -4.8378 -4.8325 -4.8048 -4.7921 -4.7796 -4.7518 -4.7436 -4.7319 -4.7248 -4.6872 -4.6741 -4.6714 -4.6639 -4.6556 -4.6255 -4.6215 -4.6050 -4.5915 -4.5882 -4.5838 -4.5727 -4.5631 -4.5567 -4.5509 -4.5447 -4.5372 -4.5334 -4.5275 -4.5239 -4.4953 -4.4896 -4.4830 -4.4773 -4.4641 -4.4560 -4.4431 -4.4408 -4.4337 -4.4223 -4.4172 -4.4085 -4.4072 -4.3939 -4.3836 -4.3770 -4.3743 -4.3682 -4.3607 -4.3493 -4.3455 -4.3397 -4.3297 -4.3237 -4.3193 -4.3186 -4.3157 -4.3100 -4.3037 -4.2907 -4.2869 -4.2814 -4.2748 -4.2706 -4.2654 -4.2589 -4.2539 -4.2405 -4.2343 -4.2277 -4.2221 -4.2158 -4.2141 -4.2101 -4.2047 -4.1810 -4.1772 -4.1647 -4.1572 -4.1518 -4.1450 -4.1411 -4.1393 -4.1341 -4.1244 -4.1165 -4.1145 -4.1067 -4.1034 -4.0993 -4.0958 -4.0872 -4.0762 -4.0651 -4.0520 -4.0481 -4.0298 -4.0111 -4.0006 -3.9878 -3.9782 -3.9688 -3.9567 -3.9538 -3.9477 -3.9410 -3.9343 -3.9161 -3.9101 -3.9042 -3.8980 -3.8931 -3.8903 -3.8733 -3.8675 -3.8634 -3.8600 -3.8532 -3.8466 -3.8381 -3.8356 -3.8286 -3.8201 -3.8145 -3.8105 -3.8062 -3.8041 -3.7971 -3.7945 -3.7875 -3.7790 -3.7672 -3.7325 -3.7286 -3.7191 -3.7105 -3.7072 -3.6958 -3.6858 -3.6693 -3.6315 -3.6223 -3.6104 -3.6049 -3.5997 -3.5909 -3.5846 -3.5751 -3.5699 -3.5602 -3.5562 -3.5497 -3.5465 -3.5415 -3.5344 -3.5278 -3.5239 -3.5184 -3.5153 -3.5106 -3.5063 -3.5008 -3.4913 -3.4824 -3.4803 -3.4741 -3.4714 -3.4611 -3.4539 -3.4455 -3.4373 -3.4256 -3.4187 -3.4128 -3.4087 -3.4017 -3.3965 -3.3899 -3.3823 -3.3710 -3.3691 -3.3648 -3.3596 -3.3534 -3.3335 -3.3261 -3.3242 -3.3222 -3.3158 -3.3107 -3.3066 -3.2963 -3.2892 -3.2780 -3.2736 -3.2658 -3.2600 -3.2536 -3.2448 -3.2377 -3.2260 -3.2182 -3.2177 -3.2122 -3.2056 -3.2008 -3.1979 -3.1908 -3.1850 -3.1827 -3.1781 -3.1721 -3.1703 -3.1663 -3.1612 -3.1599 -3.1571 -3.1536 -3.1482 -3.1463 -3.1399 -3.1318 -3.1255 -3.1170 -3.1119 -3.1081 -3.1025 -3.0963 -3.0943 -3.0891 -3.0805 -3.0734 -3.0617 -3.0450 -3.0337 -3.0237 -3.0189 -3.0050 -2.9983 -2.9878 -2.9674 -2.9191 -2.8816 -2.7936 -2.7213 -2.6206 -2.4783 -2.3635 -2.3503 -2.3353 -2.3219 -2.2033 -2.1204 -1.9377 -1.8546 -1.8003 -1.7377 -1.6862 -1.5542 -1.4870 -1.2562 -1.0680 -1.0113 -0.9129 -0.7699 -0.7384 -0.6565 -0.3972 -0.3850 -0.3066 -0.2464 -0.1340 -0.0754 -0.0212 0.0635 0.2071 0.2542 0.3331 0.5566 0.6122 0.7020 0.8167 1.0537 1.1856 1.2407 1.3485 1.4134 1.5200 1.6713 1.9526 2.0146 2.0636 2.1245 2.2710 2.3000 2.6933 2.7433 2.8020 3.0588 3.1188 3.1341 3.1790 3.2264 3.2492 3.3088 3.3751 3.4104 3.4439 3.4598 3.6232 3.6835 3.7664 3.8670 3.9967 4.0290 4.1658 4.2242 4.2593 4.3419 4.3739 4.4141 4.4611 4.5271 4.6208 4.6857 4.7565 4.7725 4.8293 4.8754 4.9434 5.0051 5.0710 5.1676 5.1901 5.2387 5.3512 5.3754 5.3876 5.4414 5.5138 5.5656 5.6060 5.6789 5.7232 5.8050 5.8463 5.8840 5.9835 6.0638 6.0782 6.1427 6.1969 6.2516 6.2817 6.2917 6.3296 6.4014 6.4808 6.5581 6.6054 6.7166 6.8186 6.8846 6.9321 7.0004 7.0310 7.0968 7.1609 7.2381 7.2920 7.3339 7.3431 7.3911 7.4487 7.4815 7.5050 7.5405 7.5548 7.6152 7.6401 7.6680 7.6898 7.7369 7.7658 7.7886 7.8386 7.8737 7.9243 7.9787 8.0317 8.0611 8.1303 8.1877 8.2099 8.2687 8.3276 8.3882 8.4445 8.4775 8.5195 8.5941 8.6524 8.6943 8.7504 8.8190 8.8837 8.9212 8.9604 8.9971 9.0299 9.0744 9.1097 9.1435 9.1646 9.1907 9.2381 9.2729 9.3359 9.3501 9.3903 9.4287 9.4682 9.5153 9.5577 9.5941 9.6432 9.6711 9.7035 9.7396 9.7912 9.8269 9.8824 9.9114 9.9432 10.0219 10.0570 10.1039 10.1656 10.2030 10.2577 10.2774 10.3298 10.3530 10.4139 10.4678 10.4919 10.5129 10.6048 10.6147 10.6425 10.6823 10.7629 10.7808 10.8806 10.9157 10.9525 -17.2241 -17.1712 -17.1406 -9.7777 -9.0378 -9.0292 -8.5640 -8.0083 -8.0038 -7.9068 -7.8829 -7.1998 -7.1827 -7.1431 -7.0823 -7.0228 -6.8635 -6.7513 -6.6527 -6.5248 -6.4785 -6.4080 -6.3180 -6.2898 -6.2802 -6.2635 -6.2316 -6.1528 -6.1439 -6.0926 -6.0631 -6.0409 -6.0104 -5.9873 -5.9568 -5.9062 -5.8925 -5.8892 -5.8703 -5.8373 -5.8180 -5.7960 -5.7247 -5.7115 -5.6999 -5.6775 -5.6557 -5.6454 -5.6059 -5.5886 -5.5828 -5.5726 -5.5643 -5.5533 -5.5313 -5.5158 -5.4950 -5.4874 -5.4622 -5.4483 -5.4326 -5.4309 -5.4118 -5.4034 -5.3752 -5.3716 -5.3671 -5.3638 -5.3580 -5.3465 -5.3335 -5.3261 -5.3157 -5.3074 -5.2761 -5.2639 -5.2464 -5.1947 -5.1820 -5.1508 -5.1386 -5.1263 -5.1188 -5.1066 -5.0998 -5.0952 -5.0907 -5.0828 -5.0686 -5.0612 -5.0318 -5.0254 -5.0216 -4.9778 -4.9745 -4.9604 -4.9512 -4.9470 -4.9375 -4.8970 -4.8905 -4.8740 -4.8696 -4.8624 -4.8558 -4.8378 -4.8317 -4.8047 -4.7922 -4.7793 -4.7512 -4.7430 -4.7324 -4.7251 -4.6870 -4.6742 -4.6719 -4.6638 -4.6556 -4.6260 -4.6214 -4.6055 -4.5914 -4.5878 -4.5836 -4.5724 -4.5622 -4.5567 -4.5505 -4.5444 -4.5374 -4.5332 -4.5279 -4.5235 -4.4956 -4.4896 -4.4833 -4.4772 -4.4644 -4.4568 -4.4431 -4.4405 -4.4332 -4.4224 -4.4173 -4.4083 -4.4071 -4.3934 -4.3833 -4.3769 -4.3742 -4.3680 -4.3603 -4.3493 -4.3454 -4.3397 -4.3301 -4.3235 -4.3201 -4.3188 -4.3160 -4.3114 -4.3053 -4.2908 -4.2874 -4.2816 -4.2745 -4.2711 -4.2656 -4.2591 -4.2539 -4.2402 -4.2341 -4.2274 -4.2223 -4.2160 -4.2143 -4.2105 -4.2050 -4.1806 -4.1764 -4.1647 -4.1570 -4.1522 -4.1445 -4.1411 -4.1393 -4.1337 -4.1245 -4.1165 -4.1144 -4.1069 -4.1034 -4.0993 -4.0961 -4.0870 -4.0758 -4.0649 -4.0520 -4.0481 -4.0298 -4.0110 -4.0006 -3.9876 -3.9780 -3.9688 -3.9567 -3.9535 -3.9476 -3.9411 -3.9343 -3.9162 -3.9102 -3.9042 -3.8980 -3.8930 -3.8906 -3.8731 -3.8679 -3.8638 -3.8600 -3.8533 -3.8466 -3.8378 -3.8354 -3.8284 -3.8198 -3.8144 -3.8106 -3.8064 -3.8043 -3.7968 -3.7946 -3.7874 -3.7791 -3.7674 -3.7325 -3.7282 -3.7180 -3.7099 -3.7077 -3.6963 -3.6864 -3.6693 -3.6313 -3.6224 -3.6102 -3.6050 -3.5996 -3.5907 -3.5844 -3.5749 -3.5699 -3.5600 -3.5562 -3.5496 -3.5463 -3.5415 -3.5344 -3.5279 -3.5241 -3.5184 -3.5153 -3.5108 -3.5064 -3.5010 -3.4910 -3.4824 -3.4803 -3.4744 -3.4715 -3.4613 -3.4540 -3.4455 -3.4373 -3.4256 -3.4186 -3.4127 -3.4086 -3.4016 -3.3964 -3.3900 -3.3823 -3.3710 -3.3691 -3.3647 -3.3596 -3.3534 -3.3334 -3.3260 -3.3242 -3.3223 -3.3159 -3.3108 -3.3066 -3.2964 -3.2893 -3.2779 -3.2736 -3.2655 -3.2600 -3.2537 -3.2448 -3.2379 -3.2261 -3.2182 -3.2177 -3.2123 -3.2057 -3.2007 -3.1982 -3.1909 -3.1849 -3.1826 -3.1781 -3.1719 -3.1702 -3.1663 -3.1612 -3.1599 -3.1570 -3.1536 -3.1476 -3.1460 -3.1396 -3.1314 -3.1252 -3.1166 -3.1115 -3.1079 -3.1023 -3.0963 -3.0943 -3.0888 -3.0805 -3.0737 -3.0619 -3.0451 -3.0339 -3.0243 -3.0192 -3.0052 -2.9988 -2.9881 -2.9671 -2.9192 -2.8818 -2.7936 -2.7215 -2.6205 -2.4781 -2.3637 -2.3505 -2.3352 -2.3223 -2.2034 -2.1194 -1.9376 -1.8551 -1.8005 -1.7368 -1.6863 -1.5540 -1.4875 -1.2563 -1.0666 -1.0108 -0.9116 -0.7704 -0.7383 -0.6570 -0.3975 -0.3848 -0.3073 -0.2468 -0.1346 -0.0747 -0.0211 0.0634 0.2079 0.2521 0.3333 0.5552 0.6081 0.7006 0.8163 1.0549 1.1852 1.2408 1.3493 1.4147 1.5200 1.6734 1.9528 2.0148 2.0639 2.1270 2.2716 2.3012 2.6939 2.7443 2.8102 3.0589 3.1142 3.1317 3.1778 3.2270 3.2480 3.3088 3.3746 3.4102 3.4391 3.4590 3.6230 3.6824 3.7662 3.8710 3.9953 4.0280 4.1660 4.2244 4.2601 4.3426 4.3740 4.4123 4.4607 4.5271 4.6206 4.6860 4.7569 4.7724 4.8292 4.8768 4.9416 5.0065 5.0722 5.1675 5.1904 5.2377 5.3504 5.3761 5.3870 5.4414 5.5137 5.5653 5.6051 5.6778 5.7232 5.8053 5.8465 5.8850 5.9832 6.0632 6.0793 6.1428 6.1971 6.2513 6.2819 6.2924 6.3300 6.4021 6.4800 6.5575 6.6069 6.7181 6.8182 6.8835 6.9327 7.0006 7.0309 7.0948 7.1596 7.2376 7.2930 7.3336 7.3447 7.3912 7.4495 7.4824 7.5062 7.5383 7.5533 7.6134 7.6400 7.6677 7.6905 7.7373 7.7654 7.7875 7.8384 7.8725 7.9271 7.9792 8.0311 8.0616 8.1314 8.1894 8.2090 8.2705 8.3274 8.3895 8.4439 8.4790 8.5216 8.5948 8.6530 8.6920 8.7495 8.8182 8.8832 8.9203 8.9599 8.9965 9.0303 9.0726 9.1089 9.1446 9.1656 9.1911 9.2386 9.2731 9.3357 9.3506 9.3899 9.4295 9.4675 9.5138 9.5570 9.5948 9.6408 9.6702 9.7044 9.7396 9.7909 9.8284 9.8832 9.9109 9.9446 10.0235 10.0576 10.1044 10.1651 10.2026 10.2571 10.2772 10.3314 10.3509 10.4138 10.4670 10.4917 10.5117 10.6052 10.6151 10.6434 10.6821 10.7634 10.7805 10.8794 10.9144 10.9525 -17.2239 -17.1712 -17.1407 -9.4810 -9.4696 -9.1053 -8.2945 -8.2817 -8.0659 -7.9573 -7.4554 -7.4462 -7.1256 -7.0053 -6.9365 -6.7896 -6.7337 -6.7219 -6.6393 -6.6149 -6.5966 -6.5481 -6.3738 -6.3152 -6.3050 -6.2810 -6.2313 -6.2017 -6.1649 -6.1323 -6.0837 -6.0521 -6.0166 -5.9860 -5.9486 -5.9383 -5.9175 -5.8966 -5.8658 -5.8438 -5.8177 -5.8129 -5.7869 -5.7543 -5.7462 -5.6900 -5.6609 -5.6532 -5.6292 -5.5927 -5.5657 -5.5492 -5.5326 -5.5018 -5.4978 -5.4902 -5.4818 -5.4809 -5.4724 -5.4632 -5.4569 -5.4465 -5.4418 -5.4018 -5.3963 -5.3694 -5.3654 -5.3484 -5.3376 -5.3343 -5.3193 -5.2853 -5.2686 -5.2628 -5.2408 -5.2358 -5.2285 -5.2126 -5.2002 -5.1904 -5.1842 -5.1651 -5.1365 -5.1251 -5.1114 -5.1056 -5.0644 -5.0603 -5.0559 -5.0469 -5.0385 -5.0350 -5.0307 -5.0129 -5.0053 -4.9852 -4.9768 -4.9648 -4.9530 -4.9341 -4.9303 -4.8951 -4.8862 -4.8816 -4.8168 -4.7992 -4.7893 -4.7859 -4.7648 -4.7588 -4.7474 -4.7066 -4.7007 -4.6936 -4.6841 -4.6787 -4.6645 -4.6539 -4.6457 -4.6373 -4.6219 -4.6120 -4.6032 -4.5988 -4.5800 -4.5692 -4.5670 -4.5604 -4.5549 -4.5499 -4.5268 -4.5083 -4.5026 -4.4924 -4.4874 -4.4628 -4.4533 -4.4488 -4.4441 -4.4425 -4.4379 -4.4343 -4.4293 -4.4173 -4.4125 -4.4094 -4.4059 -4.4015 -4.3993 -4.3955 -4.3795 -4.3758 -4.3719 -4.3652 -4.3567 -4.3477 -4.3443 -4.3412 -4.3341 -4.3268 -4.3200 -4.3098 -4.3058 -4.2958 -4.2892 -4.2875 -4.2817 -4.2795 -4.2789 -4.2719 -4.2683 -4.2645 -4.2601 -4.2573 -4.2432 -4.2406 -4.2380 -4.2257 -4.2245 -4.2111 -4.1891 -4.1824 -4.1668 -4.1523 -4.1474 -4.1438 -4.1353 -4.1306 -4.1220 -4.1197 -4.1160 -4.1035 -4.0978 -4.0933 -4.0762 -4.0661 -4.0611 -4.0555 -4.0498 -4.0304 -4.0221 -4.0103 -3.9841 -3.9669 -3.9617 -3.9569 -3.9547 -3.9413 -3.9354 -3.9100 -3.9017 -3.8886 -3.8853 -3.8778 -3.8715 -3.8670 -3.8614 -3.8590 -3.8517 -3.8480 -3.8414 -3.8287 -3.8193 -3.8125 -3.8073 -3.8037 -3.7972 -3.7899 -3.7875 -3.7816 -3.7777 -3.7656 -3.7587 -3.7490 -3.7401 -3.7344 -3.7234 -3.7177 -3.7121 -3.7029 -3.6988 -3.6932 -3.6852 -3.6390 -3.6297 -3.6259 -3.6222 -3.6148 -3.6110 -3.6066 -3.6004 -3.5917 -3.5829 -3.5797 -3.5750 -3.5701 -3.5509 -3.5387 -3.5286 -3.5160 -3.5122 -3.5093 -3.5027 -3.4997 -3.4927 -3.4868 -3.4808 -3.4787 -3.4743 -3.4637 -3.4493 -3.4455 -3.4418 -3.4311 -3.4220 -3.4045 -3.4012 -3.3964 -3.3849 -3.3747 -3.3679 -3.3649 -3.3621 -3.3556 -3.3538 -3.3454 -3.3436 -3.3382 -3.3329 -3.3307 -3.3258 -3.3207 -3.3169 -3.3024 -3.2966 -3.2883 -3.2825 -3.2789 -3.2705 -3.2629 -3.2509 -3.2462 -3.2453 -3.2355 -3.2330 -3.2272 -3.2233 -3.2198 -3.2151 -3.2119 -3.2087 -3.2032 -3.1990 -3.1965 -3.1925 -3.1907 -3.1826 -3.1810 -3.1688 -3.1653 -3.1627 -3.1571 -3.1542 -3.1507 -3.1446 -3.1389 -3.1304 -3.1250 -3.1187 -3.1116 -3.1026 -3.0990 -3.0922 -3.0850 -3.0801 -3.0748 -3.0640 -3.0501 -3.0437 -3.0355 -3.0187 -3.0068 -2.9777 -2.9585 -2.9294 -2.8999 -2.8722 -2.8558 -2.7939 -2.7406 -2.7013 -2.5406 -2.5293 -2.5001 -2.3990 -2.3688 -2.3344 -2.1471 -1.9038 -1.8595 -1.8007 -1.7182 -1.4937 -1.3825 -1.2247 -1.1143 -1.0533 -0.9539 -0.8441 -0.7485 -0.7043 -0.3787 -0.3238 -0.2733 -0.1409 -0.0159 0.0504 0.0989 0.1503 0.3954 0.5872 0.6131 0.6332 0.8006 0.9036 1.1397 1.1967 1.2481 1.3081 1.3724 1.4402 1.4703 1.6414 1.6833 1.7703 1.8714 2.1022 2.1943 2.4091 2.7309 2.8500 2.9233 2.9538 2.9737 2.9895 3.0246 3.1280 3.2173 3.2911 3.3659 3.4505 3.5650 3.5888 3.6571 3.7570 3.8329 3.8816 3.9154 3.9676 4.0801 4.1510 4.1777 4.2148 4.4129 4.4590 4.4744 4.5045 4.5426 4.6718 4.7010 4.8033 4.8219 4.8716 4.9541 5.0053 5.0397 5.0556 5.1059 5.1538 5.1716 5.1974 5.2246 5.2636 5.3493 5.4107 5.4834 5.5053 5.6064 5.6812 5.7801 5.8907 6.0184 6.0516 6.1172 6.1664 6.1953 6.2703 6.2820 6.3467 6.4055 6.4317 6.5327 6.5694 6.6313 6.7080 6.7713 6.7989 6.8909 6.9276 6.9738 6.9876 7.0541 7.1445 7.1961 7.2446 7.3119 7.3592 7.4104 7.4541 7.4859 7.5147 7.5458 7.5984 7.6389 7.6786 7.7377 7.8156 7.8609 7.9498 7.9752 7.9925 8.0185 8.0442 8.1127 8.2277 8.2517 8.2863 8.3141 8.3314 8.3706 8.4139 8.4279 8.4966 8.5180 8.6009 8.6344 8.6777 8.7254 8.8110 8.8476 8.8826 8.9693 9.0223 9.0901 9.1347 9.1854 9.2225 9.2787 9.3360 9.3493 9.3993 9.4509 9.4896 9.5125 9.5598 9.5994 9.6358 9.6994 9.7480 9.7865 9.8365 9.8688 9.9196 9.9431 9.9977 10.0321 10.0514 10.1064 10.1278 10.1731 10.1946 10.2700 10.3307 10.3511 10.4391 10.4810 10.4977 10.5349 10.5556 10.5804 10.6050 10.6241 10.6896 10.7085 10.7411 10.7844 10.8252 10.8580 10.9008 10.9400 -17.2239 -17.1713 -17.1407 -9.4812 -9.4694 -9.1053 -8.2945 -8.2818 -8.0658 -7.9573 -7.4553 -7.4464 -7.1256 -7.0054 -6.9363 -6.7893 -6.7331 -6.7220 -6.6392 -6.6159 -6.5974 -6.5483 -6.3737 -6.3148 -6.3049 -6.2801 -6.2315 -6.2015 -6.1648 -6.1325 -6.0838 -6.0521 -6.0166 -5.9861 -5.9483 -5.9377 -5.9175 -5.8964 -5.8659 -5.8446 -5.8179 -5.8129 -5.7873 -5.7544 -5.7463 -5.6899 -5.6604 -5.6527 -5.6292 -5.5930 -5.5655 -5.5493 -5.5326 -5.5023 -5.4980 -5.4904 -5.4818 -5.4808 -5.4723 -5.4633 -5.4569 -5.4465 -5.4420 -5.4012 -5.3957 -5.3693 -5.3651 -5.3484 -5.3377 -5.3342 -5.3192 -5.2854 -5.2686 -5.2630 -5.2407 -5.2362 -5.2284 -5.2121 -5.2001 -5.1904 -5.1843 -5.1647 -5.1366 -5.1250 -5.1110 -5.1054 -5.0641 -5.0601 -5.0558 -5.0463 -5.0387 -5.0350 -5.0311 -5.0131 -5.0056 -4.9860 -4.9772 -4.9652 -4.9528 -4.9339 -4.9302 -4.8953 -4.8861 -4.8818 -4.8169 -4.7991 -4.7896 -4.7861 -4.7649 -4.7591 -4.7477 -4.7062 -4.7000 -4.6925 -4.6835 -4.6778 -4.6646 -4.6541 -4.6462 -4.6383 -4.6223 -4.6126 -4.6036 -4.5991 -4.5799 -4.5693 -4.5669 -4.5600 -4.5549 -4.5493 -4.5273 -4.5083 -4.5033 -4.4929 -4.4864 -4.4623 -4.4529 -4.4485 -4.4438 -4.4422 -4.4375 -4.4339 -4.4282 -4.4174 -4.4123 -4.4100 -4.4062 -4.4009 -4.3992 -4.3952 -4.3793 -4.3761 -4.3725 -4.3653 -4.3583 -4.3486 -4.3449 -4.3408 -4.3341 -4.3264 -4.3199 -4.3100 -4.3061 -4.2958 -4.2896 -4.2878 -4.2821 -4.2795 -4.2788 -4.2721 -4.2682 -4.2645 -4.2601 -4.2578 -4.2432 -4.2406 -4.2382 -4.2259 -4.2249 -4.2111 -4.1885 -4.1823 -4.1668 -4.1524 -4.1472 -4.1433 -4.1356 -4.1305 -4.1218 -4.1197 -4.1157 -4.1044 -4.0983 -4.0935 -4.0763 -4.0658 -4.0608 -4.0554 -4.0495 -4.0304 -4.0219 -4.0102 -3.9837 -3.9670 -3.9618 -3.9573 -3.9546 -3.9414 -3.9351 -3.9098 -3.9015 -3.8882 -3.8852 -3.8776 -3.8715 -3.8671 -3.8615 -3.8592 -3.8519 -3.8485 -3.8420 -3.8287 -3.8195 -3.8126 -3.8074 -3.8033 -3.7971 -3.7896 -3.7871 -3.7814 -3.7772 -3.7653 -3.7585 -3.7491 -3.7404 -3.7344 -3.7230 -3.7178 -3.7123 -3.7032 -3.6987 -3.6936 -3.6854 -3.6390 -3.6298 -3.6258 -3.6221 -3.6150 -3.6110 -3.6066 -3.6001 -3.5915 -3.5829 -3.5796 -3.5747 -3.5698 -3.5505 -3.5387 -3.5288 -3.5161 -3.5124 -3.5093 -3.5028 -3.4997 -3.4928 -3.4869 -3.4809 -3.4789 -3.4745 -3.4637 -3.4494 -3.4460 -3.4418 -3.4310 -3.4219 -3.4043 -3.4014 -3.3964 -3.3848 -3.3746 -3.3678 -3.3649 -3.3621 -3.3555 -3.3539 -3.3455 -3.3436 -3.3383 -3.3330 -3.3307 -3.3257 -3.3207 -3.3171 -3.3023 -3.2965 -3.2881 -3.2823 -3.2788 -3.2706 -3.2631 -3.2509 -3.2463 -3.2453 -3.2357 -3.2331 -3.2272 -3.2234 -3.2198 -3.2155 -3.2119 -3.2088 -3.2035 -3.1991 -3.1962 -3.1924 -3.1911 -3.1826 -3.1809 -3.1684 -3.1650 -3.1625 -3.1570 -3.1540 -3.1506 -3.1444 -3.1386 -3.1300 -3.1248 -3.1184 -3.1115 -3.1025 -3.0988 -3.0921 -3.0847 -3.0802 -3.0746 -3.0642 -3.0506 -3.0440 -3.0360 -3.0192 -3.0073 -2.9778 -2.9591 -2.9294 -2.9001 -2.8721 -2.8558 -2.7937 -2.7410 -2.7008 -2.5402 -2.5283 -2.5003 -2.3986 -2.3682 -2.3342 -2.1463 -1.9046 -1.8599 -1.8005 -1.7185 -1.4931 -1.3835 -1.2248 -1.1143 -1.0533 -0.9542 -0.8429 -0.7484 -0.7039 -0.3784 -0.3236 -0.2736 -0.1414 -0.0170 0.0499 0.0969 0.1493 0.3969 0.5872 0.6145 0.6328 0.7994 0.9037 1.1412 1.1936 1.2462 1.3078 1.3736 1.4412 1.4693 1.6436 1.6848 1.7711 1.8704 2.1028 2.1946 2.4099 2.7313 2.8509 2.9259 2.9536 2.9784 2.9898 3.0244 3.1278 3.2123 3.2908 3.3653 3.4501 3.5683 3.5896 3.6573 3.7554 3.8316 3.8800 3.9135 3.9631 4.0808 4.1524 4.1794 4.2140 4.4126 4.4579 4.4759 4.5043 4.5421 4.6717 4.7021 4.8036 4.8216 4.8711 4.9539 5.0040 5.0393 5.0541 5.1061 5.1547 5.1730 5.1993 5.2250 5.2652 5.3503 5.4102 5.4825 5.5029 5.6059 5.6828 5.7812 5.8883 6.0193 6.0495 6.1147 6.1680 6.1959 6.2705 6.2823 6.3471 6.4068 6.4318 6.5335 6.5683 6.6317 6.7086 6.7718 6.7988 6.8899 6.9272 6.9726 6.9876 7.0543 7.1448 7.1971 7.2439 7.3128 7.3579 7.4088 7.4545 7.4859 7.5142 7.5440 7.5978 7.6383 7.6784 7.7379 7.8153 7.8623 7.9506 7.9762 7.9950 8.0201 8.0460 8.1147 8.2286 8.2508 8.2881 8.3133 8.3320 8.3703 8.4142 8.4273 8.4985 8.5177 8.6023 8.6330 8.6768 8.7257 8.8107 8.8460 8.8825 8.9695 9.0229 9.0897 9.1352 9.1855 9.2223 9.2778 9.3350 9.3485 9.3995 9.4500 9.4893 9.5119 9.5596 9.5997 9.6354 9.6952 9.7470 9.7869 9.8363 9.8696 9.9194 9.9440 9.9980 10.0326 10.0521 10.1073 10.1286 10.1714 10.1934 10.2719 10.3320 10.3519 10.4390 10.4805 10.4972 10.5340 10.5557 10.5808 10.6036 10.6228 10.6883 10.7092 10.7409 10.7835 10.8257 10.8588 10.9006 10.9400 -17.2240 -17.1710 -17.1408 -9.7777 -9.0389 -9.0279 -8.5643 -8.0117 -8.0001 -7.9065 -7.8835 -7.1896 -7.1747 -7.1698 -7.0752 -7.0116 -6.8514 -6.7996 -6.6385 -6.4771 -6.4424 -6.4367 -6.3428 -6.2983 -6.2897 -6.2624 -6.2281 -6.1951 -6.1168 -6.0958 -6.0546 -6.0439 -5.9967 -5.9851 -5.9597 -5.9243 -5.9047 -5.8948 -5.8613 -5.8280 -5.7982 -5.7785 -5.7342 -5.7167 -5.7132 -5.6795 -5.6588 -5.6403 -5.6127 -5.6094 -5.5800 -5.5647 -5.5576 -5.5542 -5.5369 -5.5218 -5.4882 -5.4808 -5.4571 -5.4389 -5.4309 -5.4186 -5.4116 -5.4036 -5.3863 -5.3783 -5.3667 -5.3640 -5.3614 -5.3503 -5.3455 -5.3301 -5.3103 -5.2928 -5.2812 -5.2596 -5.2507 -5.1808 -5.1760 -5.1529 -5.1347 -5.1248 -5.1207 -5.1157 -5.1117 -5.0964 -5.0902 -5.0802 -5.0709 -5.0548 -5.0323 -5.0230 -5.0155 -4.9809 -4.9777 -4.9648 -4.9570 -4.9336 -4.9301 -4.9033 -4.8816 -4.8751 -4.8700 -4.8647 -4.8608 -4.8400 -4.8367 -4.8042 -4.7918 -4.7755 -4.7573 -4.7483 -4.7313 -4.7258 -4.6837 -4.6757 -4.6712 -4.6622 -4.6532 -4.6317 -4.6192 -4.6091 -4.5953 -4.5838 -4.5810 -4.5746 -4.5592 -4.5535 -4.5510 -4.5454 -4.5400 -4.5334 -4.5304 -4.5194 -4.4947 -4.4898 -4.4804 -4.4758 -4.4694 -4.4626 -4.4483 -4.4418 -4.4285 -4.4250 -4.4104 -4.4073 -4.4054 -4.3918 -4.3901 -4.3789 -4.3740 -4.3687 -4.3588 -4.3520 -4.3443 -4.3409 -4.3250 -4.3235 -4.3223 -4.3204 -4.3183 -4.3118 -4.3080 -4.2879 -4.2850 -4.2805 -4.2790 -4.2701 -4.2680 -4.2637 -4.2521 -4.2373 -4.2366 -4.2290 -4.2283 -4.2188 -4.2132 -4.2104 -4.1889 -4.1811 -4.1755 -4.1632 -4.1551 -4.1504 -4.1451 -4.1421 -4.1356 -4.1338 -4.1251 -4.1186 -4.1134 -4.1120 -4.1068 -4.1040 -4.0961 -4.0795 -4.0707 -4.0554 -4.0451 -4.0284 -4.0229 -4.0161 -4.0064 -3.9860 -3.9704 -3.9672 -3.9622 -3.9609 -3.9501 -3.9294 -3.9268 -3.9166 -3.9162 -3.9094 -3.8984 -3.8966 -3.8879 -3.8785 -3.8749 -3.8661 -3.8589 -3.8529 -3.8505 -3.8408 -3.8306 -3.8244 -3.8236 -3.8152 -3.8106 -3.8078 -3.8011 -3.7978 -3.7915 -3.7860 -3.7731 -3.7643 -3.7506 -3.7336 -3.7216 -3.7103 -3.7028 -3.6894 -3.6836 -3.6794 -3.6415 -3.6188 -3.6129 -3.6042 -3.6006 -3.5913 -3.5828 -3.5816 -3.5764 -3.5654 -3.5581 -3.5496 -3.5432 -3.5350 -3.5321 -3.5250 -3.5224 -3.5171 -3.5165 -3.5100 -3.5050 -3.4976 -3.4861 -3.4799 -3.4779 -3.4753 -3.4710 -3.4671 -3.4570 -3.4457 -3.4451 -3.4265 -3.4177 -3.4107 -3.4019 -3.4006 -3.3934 -3.3824 -3.3763 -3.3749 -3.3640 -3.3599 -3.3581 -3.3478 -3.3378 -3.3354 -3.3255 -3.3230 -3.3159 -3.3099 -3.3050 -3.2991 -3.2870 -3.2758 -3.2731 -3.2683 -3.2589 -3.2555 -3.2449 -3.2291 -3.2240 -3.2172 -3.2137 -3.2119 -3.2091 -3.2011 -3.1994 -3.1955 -3.1897 -3.1887 -3.1842 -3.1775 -3.1706 -3.1655 -3.1618 -3.1591 -3.1540 -3.1520 -3.1501 -3.1471 -3.1384 -3.1290 -3.1239 -3.1228 -3.1129 -3.1055 -3.1025 -3.0948 -3.0897 -3.0813 -3.0801 -3.0687 -3.0674 -3.0613 -3.0387 -3.0328 -3.0072 -3.0028 -2.9964 -2.9902 -2.9376 -2.9301 -2.9023 -2.7958 -2.7276 -2.5705 -2.4469 -2.3866 -2.3674 -2.3473 -2.3267 -2.2421 -2.1369 -1.8878 -1.8279 -1.8109 -1.7414 -1.6511 -1.5556 -1.5533 -1.2291 -1.0663 -1.0113 -0.9343 -0.7560 -0.7417 -0.5796 -0.4082 -0.3894 -0.3282 -0.2810 -0.2038 -0.1250 0.0464 0.0852 0.1965 0.3079 0.4037 0.4784 0.6001 0.6726 0.8572 1.0266 1.2340 1.2978 1.3697 1.4579 1.4957 1.5351 1.9375 1.9442 2.0328 2.1236 2.3123 2.4437 2.6573 2.7396 2.8147 3.0528 3.1012 3.1575 3.1708 3.2284 3.2679 3.2755 3.3422 3.4013 3.4512 3.4832 3.6207 3.7131 3.7684 3.8120 3.8660 4.0339 4.1967 4.2397 4.2568 4.3317 4.3756 4.4600 4.4758 4.5376 4.6226 4.6402 4.7255 4.8141 4.8191 4.8728 4.9976 5.0192 5.0842 5.1437 5.1786 5.2693 5.2853 5.3198 5.3655 5.4674 5.5654 5.6102 5.6531 5.7543 5.7557 5.8188 5.8410 5.8613 5.9670 6.0474 6.0808 6.0850 6.1210 6.2467 6.2831 6.3206 6.3471 6.3961 6.4112 6.4999 6.5997 6.7275 6.8523 6.8646 6.9470 7.0526 7.1367 7.1412 7.2012 7.2306 7.3237 7.3376 7.4110 7.4205 7.4771 7.5047 7.5134 7.5343 7.5658 7.5856 7.6024 7.6602 7.7058 7.7279 7.7754 7.8078 7.8875 7.9186 7.9358 7.9516 8.0087 8.0563 8.1176 8.1586 8.1798 8.2041 8.2696 8.2872 8.3762 8.4106 8.4364 8.5802 8.6627 8.6897 8.7382 8.8150 8.8310 8.8864 8.9331 8.9443 9.0375 9.0519 9.1242 9.1333 9.1696 9.1984 9.2286 9.3204 9.4017 9.4473 9.4630 9.5521 9.5948 9.6190 9.6389 9.6605 9.7177 9.7230 9.7334 9.7783 9.8139 9.8256 9.8524 9.9368 9.9721 10.0394 10.0604 10.1035 10.1458 10.1720 10.2149 10.2833 10.2991 10.3548 10.3667 10.4311 10.4674 10.4716 10.5502 10.5745 10.6340 10.6406 10.6760 10.7559 10.7892 10.8387 10.8982 -17.2240 -17.1714 -17.1404 -9.7016 -9.3264 -8.6118 -8.6016 -8.4940 -8.1543 -7.5644 -7.4996 -7.3757 -7.3351 -7.1019 -6.9582 -6.8902 -6.8107 -6.8047 -6.7136 -6.5275 -6.5265 -6.4658 -6.3949 -6.3630 -6.2534 -6.2336 -6.1801 -6.1597 -6.1256 -6.1152 -6.0612 -6.0387 -6.0137 -5.9781 -5.9590 -5.9270 -5.9071 -5.8766 -5.8536 -5.8358 -5.8302 -5.8111 -5.7737 -5.7534 -5.7276 -5.7115 -5.6302 -5.5966 -5.5613 -5.5582 -5.5548 -5.5425 -5.5313 -5.5235 -5.5190 -5.5148 -5.5087 -5.5012 -5.4804 -5.4543 -5.4513 -5.4421 -5.4392 -5.4350 -5.4326 -5.4245 -5.4053 -5.3966 -5.3254 -5.3221 -5.3085 -5.2914 -5.2758 -5.2756 -5.2649 -5.2647 -5.2559 -5.2298 -5.2017 -5.1824 -5.1560 -5.1444 -5.1045 -5.0976 -5.0863 -5.0815 -5.0751 -5.0737 -5.0357 -5.0226 -5.0114 -5.0060 -5.0048 -4.9966 -4.9905 -4.9838 -4.9749 -4.9517 -4.9319 -4.9261 -4.9207 -4.8963 -4.8818 -4.8784 -4.8300 -4.8097 -4.8087 -4.8050 -4.7965 -4.7677 -4.7604 -4.7593 -4.7439 -4.7393 -4.7287 -4.6835 -4.6752 -4.6540 -4.6347 -4.6193 -4.6158 -4.6060 -4.6011 -4.5907 -4.5857 -4.5806 -4.5683 -4.5608 -4.5541 -4.5395 -4.5338 -4.5143 -4.5063 -4.5048 -4.4885 -4.4751 -4.4573 -4.4488 -4.4422 -4.4398 -4.4358 -4.4331 -4.4290 -4.4197 -4.4141 -4.4000 -4.3799 -4.3785 -4.3781 -4.3687 -4.3673 -4.3607 -4.3436 -4.3390 -4.3269 -4.3259 -4.3235 -4.3199 -4.3162 -4.3127 -4.3058 -4.2949 -4.2895 -4.2857 -4.2850 -4.2809 -4.2765 -4.2736 -4.2610 -4.2545 -4.2527 -4.2484 -4.2470 -4.2457 -4.2385 -4.2338 -4.2316 -4.2216 -4.2154 -4.2070 -4.2005 -4.1940 -4.1925 -4.1849 -4.1715 -4.1640 -4.1531 -4.1434 -4.1417 -4.1314 -4.1248 -4.1179 -4.1059 -4.0959 -4.0893 -4.0799 -4.0712 -4.0689 -4.0588 -4.0418 -4.0293 -4.0244 -4.0213 -4.0072 -4.0029 -4.0007 -3.9951 -3.9927 -3.9349 -3.9313 -3.9219 -3.9083 -3.9022 -3.8930 -3.8843 -3.8832 -3.8780 -3.8728 -3.8596 -3.8570 -3.8437 -3.8429 -3.8399 -3.8370 -3.8284 -3.8220 -3.8154 -3.8146 -3.8033 -3.7975 -3.7972 -3.7555 -3.7486 -3.7401 -3.7307 -3.7221 -3.7199 -3.7166 -3.7114 -3.6986 -3.6945 -3.6874 -3.6798 -3.6568 -3.6282 -3.6133 -3.6057 -3.6005 -3.5984 -3.5885 -3.5879 -3.5736 -3.5688 -3.5592 -3.5568 -3.5564 -3.5499 -3.5460 -3.5423 -3.5365 -3.5355 -3.5271 -3.5240 -3.5128 -3.5086 -3.5069 -3.4931 -3.4809 -3.4719 -3.4687 -3.4614 -3.4504 -3.4501 -3.4357 -3.4337 -3.4281 -3.4155 -3.4062 -3.3966 -3.3930 -3.3887 -3.3794 -3.3674 -3.3664 -3.3538 -3.3514 -3.3474 -3.3385 -3.3346 -3.3159 -3.3118 -3.3065 -3.2987 -3.2982 -3.2853 -3.2831 -3.2784 -3.2716 -3.2576 -3.2556 -3.2514 -3.2444 -3.2352 -3.2336 -3.2294 -3.2212 -3.2198 -3.2139 -3.2089 -3.2055 -3.2045 -3.1971 -3.1963 -3.1854 -3.1792 -3.1790 -3.1687 -3.1648 -3.1608 -3.1552 -3.1539 -3.1507 -3.1483 -3.1393 -3.1388 -3.1325 -3.1270 -3.1199 -3.1137 -3.1059 -3.1019 -3.0956 -3.0941 -3.0904 -3.0900 -3.0770 -3.0697 -3.0489 -3.0306 -3.0299 -3.0225 -3.0111 -2.9959 -2.9731 -2.9617 -2.9403 -2.9090 -2.8286 -2.8098 -2.7538 -2.7000 -2.5751 -2.5292 -2.4440 -2.2896 -2.2608 -1.8609 -1.8211 -1.6640 -1.6514 -1.6369 -1.6319 -1.5358 -1.4422 -1.3190 -1.2781 -1.0572 -0.9778 -0.9614 -0.9322 -0.7512 -0.7338 -0.7110 -0.5293 -0.2263 0.0360 0.2766 0.3197 0.3262 0.3750 0.4349 0.4850 0.6420 0.8892 1.0008 1.0616 1.0715 1.0891 1.1977 1.2336 1.2715 1.5217 1.6224 1.7035 1.7942 2.0276 2.1025 2.2508 2.4647 2.6689 2.6991 2.7816 2.9566 3.0137 3.0867 3.1782 3.1993 3.3984 3.4175 3.4357 3.4510 3.4862 3.5172 3.5888 3.6705 3.6720 3.8077 3.9630 4.0016 4.0916 4.0975 4.2222 4.3165 4.3378 4.3607 4.5611 4.6035 4.6540 4.6823 4.7141 4.7402 4.7828 4.9055 4.9306 4.9496 4.9591 5.0218 5.2391 5.2929 5.3379 5.3461 5.4269 5.4646 5.5073 5.5447 5.5800 5.6581 5.7238 5.7614 5.8979 5.9216 5.9739 6.0447 6.0732 6.1100 6.1155 6.1702 6.2477 6.3536 6.3715 6.4375 6.5008 6.5185 6.5900 6.6857 6.7697 6.8240 6.8494 6.9944 7.0254 7.0881 7.1524 7.2052 7.2339 7.2779 7.3364 7.3648 7.3798 7.4305 7.4818 7.5153 7.6118 7.6406 7.6505 7.7107 7.7574 7.8371 7.9096 7.9365 7.9671 8.0039 8.0147 8.0389 8.1547 8.1783 8.2161 8.2210 8.2729 8.2807 8.3357 8.3565 8.3753 8.3848 8.4215 8.4607 8.4805 8.5601 8.6119 8.7272 8.7452 8.7695 8.8759 8.9459 9.0315 9.0555 9.0935 9.1109 9.1255 9.2200 9.2904 9.3286 9.3943 9.3977 9.4756 9.5604 9.5629 9.7186 9.7446 9.7457 9.7761 9.8326 9.8386 9.8714 9.8939 9.9155 9.9785 10.0117 10.0411 10.0518 10.0728 10.1621 10.1692 10.2431 10.2500 10.3048 10.3281 10.3485 10.3743 10.4602 10.5057 10.5355 10.5688 10.6077 10.6464 10.6796 10.7674 10.8038 10.8454 10.8626 10.8694 -17.2239 -17.1714 -17.1405 -9.4822 -9.4683 -9.1055 -8.2929 -8.2829 -8.0663 -7.9574 -7.4614 -7.4412 -7.1201 -7.0034 -6.9513 -6.7960 -6.7417 -6.7062 -6.6447 -6.6103 -6.5717 -6.5675 -6.3673 -6.3296 -6.3016 -6.2756 -6.2280 -6.2104 -6.1573 -6.1274 -6.0866 -6.0491 -6.0176 -6.0002 -5.9675 -5.9266 -5.9009 -5.8890 -5.8790 -5.8366 -5.8145 -5.7999 -5.7878 -5.7763 -5.7360 -5.6987 -5.6669 -5.6382 -5.6141 -5.6047 -5.5584 -5.5314 -5.5208 -5.5143 -5.5074 -5.4925 -5.4890 -5.4802 -5.4732 -5.4675 -5.4625 -5.4448 -5.4357 -5.4042 -5.3962 -5.3729 -5.3642 -5.3602 -5.3531 -5.3384 -5.3218 -5.2829 -5.2633 -5.2478 -5.2381 -5.2254 -5.2186 -5.2089 -5.2018 -5.1812 -5.1767 -5.1663 -5.1653 -5.1341 -5.1196 -5.1013 -5.0644 -5.0614 -5.0511 -5.0394 -5.0326 -5.0291 -5.0223 -5.0122 -5.0086 -4.9916 -4.9875 -4.9705 -4.9568 -4.9401 -4.9221 -4.8999 -4.8868 -4.8782 -4.8222 -4.8053 -4.7833 -4.7725 -4.7671 -4.7597 -4.7465 -4.7161 -4.6925 -4.6863 -4.6840 -4.6774 -4.6641 -4.6547 -4.6450 -4.6426 -4.6209 -4.6129 -4.6009 -4.5960 -4.5786 -4.5714 -4.5666 -4.5642 -4.5583 -4.5468 -4.5287 -4.5244 -4.5022 -4.4897 -4.4612 -4.4577 -4.4567 -4.4497 -4.4437 -4.4391 -4.4348 -4.4330 -4.4299 -4.4210 -4.4137 -4.4079 -4.4056 -4.4005 -4.3989 -4.3906 -4.3873 -4.3788 -4.3742 -4.3656 -4.3614 -4.3523 -4.3416 -4.3361 -4.3284 -4.3238 -4.3204 -4.3125 -4.3048 -4.2939 -4.2886 -4.2867 -4.2847 -4.2840 -4.2753 -4.2709 -4.2647 -4.2610 -4.2593 -4.2546 -4.2410 -4.2399 -4.2364 -4.2298 -4.2250 -4.2167 -4.1933 -4.1782 -4.1593 -4.1518 -4.1490 -4.1435 -4.1368 -4.1342 -4.1272 -4.1208 -4.1193 -4.1030 -4.0964 -4.0890 -4.0794 -4.0687 -4.0609 -4.0568 -4.0528 -4.0411 -4.0308 -4.0155 -3.9907 -3.9734 -3.9657 -3.9607 -3.9592 -3.9471 -3.9388 -3.9080 -3.8914 -3.8889 -3.8813 -3.8710 -3.8671 -3.8634 -3.8605 -3.8539 -3.8516 -3.8496 -3.8421 -3.8350 -3.8245 -3.8189 -3.8096 -3.8021 -3.7961 -3.7897 -3.7857 -3.7720 -3.7690 -3.7620 -3.7536 -3.7499 -3.7423 -3.7403 -3.7259 -3.7172 -3.7140 -3.7051 -3.6966 -3.6848 -3.6702 -3.6359 -3.6341 -3.6258 -3.6240 -3.6201 -3.6154 -3.6047 -3.6002 -3.5907 -3.5806 -3.5763 -3.5723 -3.5621 -3.5457 -3.5310 -3.5273 -3.5243 -3.5222 -3.5063 -3.5044 -3.4988 -3.4933 -3.4870 -3.4841 -3.4785 -3.4719 -3.4668 -3.4581 -3.4489 -3.4450 -3.4355 -3.4290 -3.4176 -3.4001 -3.3831 -3.3797 -3.3750 -3.3702 -3.3662 -3.3641 -3.3519 -3.3499 -3.3478 -3.3429 -3.3376 -3.3328 -3.3246 -3.3242 -3.3214 -3.3160 -3.3119 -3.2947 -3.2901 -3.2789 -3.2725 -3.2664 -3.2637 -3.2560 -3.2473 -3.2457 -3.2439 -3.2364 -3.2295 -3.2250 -3.2173 -3.2146 -3.2090 -3.2067 -3.2052 -3.1980 -3.1938 -3.1879 -3.1870 -3.1842 -3.1800 -3.1712 -3.1675 -3.1624 -3.1572 -3.1505 -3.1477 -3.1404 -3.1369 -3.1342 -3.1261 -3.1135 -3.1080 -3.1007 -3.0990 -3.0943 -3.0894 -3.0824 -3.0730 -3.0656 -3.0526 -3.0397 -3.0331 -3.0288 -2.9913 -2.9624 -2.9611 -2.9436 -2.9220 -2.8835 -2.8525 -2.7845 -2.7636 -2.6598 -2.5715 -2.5304 -2.4688 -2.4156 -2.3487 -2.3372 -2.1525 -1.8804 -1.8639 -1.8261 -1.7197 -1.4915 -1.4322 -1.2016 -1.1317 -0.9772 -0.9396 -0.8397 -0.7338 -0.7191 -0.4279 -0.3776 -0.2441 -0.1298 -0.0906 0.0463 0.1104 0.2754 0.3753 0.4616 0.5979 0.7661 0.8057 0.8628 1.1466 1.2131 1.2468 1.2680 1.3592 1.4669 1.5693 1.6389 1.6853 1.6937 1.8750 2.1030 2.1441 2.5068 2.6244 2.8751 2.8986 2.9545 3.0118 3.0188 3.0404 3.1366 3.2385 3.2779 3.3641 3.4357 3.5816 3.5886 3.6442 3.6650 3.8463 3.8644 3.9461 4.0752 4.1036 4.1302 4.1782 4.2819 4.3920 4.4361 4.5070 4.5177 4.5479 4.6855 4.7364 4.8020 4.8288 4.8594 4.8692 4.9065 4.9509 5.1163 5.1299 5.1689 5.1959 5.2074 5.2471 5.2829 5.3630 5.4013 5.4080 5.5313 5.5774 5.6100 5.7624 5.9494 6.0436 6.0801 6.1025 6.1407 6.1879 6.2593 6.3113 6.3351 6.3769 6.4003 6.4768 6.6468 6.6810 6.7207 6.7305 6.8313 6.8508 6.9049 6.9247 6.9583 6.9890 7.0617 7.2321 7.2966 7.3439 7.3836 7.4046 7.4616 7.4928 7.5463 7.5846 7.6080 7.6634 7.7841 7.8007 7.8532 7.8781 7.9504 7.9585 7.9910 8.0240 8.0492 8.0981 8.1437 8.1617 8.2111 8.2553 8.2984 8.3438 8.3920 8.4268 8.4508 8.4932 8.5692 8.6706 8.7284 8.7620 8.7892 8.8210 8.8548 9.0204 9.1246 9.1449 9.1708 9.2243 9.2552 9.2837 9.3418 9.3583 9.4081 9.4363 9.4630 9.5469 9.5625 9.5794 9.5959 9.6724 9.7093 9.7605 9.8620 9.8909 9.9035 9.9499 10.0426 10.0569 10.0637 10.1090 10.1618 10.1739 10.2149 10.2290 10.2640 10.2918 10.3324 10.3869 10.4458 10.4848 10.5086 10.5450 10.5649 10.6397 10.6532 10.6697 10.7708 10.7955 10.8135 10.9062 10.9249 10.9644</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="7280">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00006 1.00051 0.97311 0.96517 0.96182 0.96111 0.92825 0.88592 0.69283 0.67169 0.25586 -0.02009 -0.00117 -0.00091 -0.00027 -0.00025 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.00098 1.00322 1.01410 1.02939 1.03545 0.95609 0.89628 0.67170 0.58596 -0.01886 -0.00324 -0.00070 -0.00017 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.00099 1.00321 1.01405 1.02948 1.03545 0.95600 0.89663 0.67081 0.57742 -0.02008 -0.00322 -0.00070 -0.00018 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.01214 1.03112 1.02278 0.95657 0.94839 0.84783 0.60451 0.05400 0.01723 -0.01744 -0.01252 -0.00037 -0.00012 -0.00006 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.01211 1.03103 1.02242 0.95603 0.94821 0.84580 0.60496 0.05429 0.01783 -0.01754 -0.01248 -0.00038 -0.00013 -0.00006 -0.00004 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 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 1.00001 1.00001 1.00066 1.00434 1.00962 1.01700 0.98594 0.97119 0.88401 0.78579 0.36107 0.00620 -0.00557 -0.00050 -0.00034 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00010 1.00610 1.02009 1.03200 1.03162 0.99574 0.63606 0.35628 -0.03407 -0.00307 -0.00092 -0.00007 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00010 1.00612 1.01997 1.03197 1.03134 0.99590 0.63541 0.35815 -0.03408 -0.00298 -0.00091 -0.00007 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.01053 1.01899 1.03193 1.02330 0.38327 0.04182 -0.02834 -0.00710 -0.00229 -0.00022 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00005 1.01041 1.01890 1.03197 1.02348 0.38091 0.04351 -0.02837 -0.00710 -0.00229 -0.00023 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00006 1.01326 1.02622 1.02995 1.03259 0.94035 0.64195 0.63261 -0.02929 -0.00296 -0.00092 -0.00013 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.01869 1.02776 0.96411 0.94086 0.90935 0.89719 0.55995 0.19188 -0.02640 -0.03545 -0.00248 -0.00041 -0.00027 -0.00013 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00004 1.01466 1.01804 1.02662 1.02415 0.37430 0.16052 -0.02307 -0.00939 -0.00041 -0.00015 -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</array>
                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="201"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="19"
                          units="nonsi2:ev.angstrom-1">-0.008064 -0.004795 0.077770 -0.013625 -0.027076 0.094956 -0.030620 0.002029 0.095411 -0.012487 -0.007010 0.106787 0.015621 0.007377 -0.117715 -0.001834 0.045164 -0.071417 0.040584 -0.027272 -0.072787 0.024416 0.012400 -0.116716 -0.000911 -0.001063 -0.000074 -0.001066 -0.001223 0.000698 -0.000974 0.000389 0.001529 -0.003030 -0.001113 0.004242 -0.000836 -0.001028 0.003817 -0.002677 -0.001623 0.001835 -0.002646 -0.000541 0.004825 -0.002531 0.000753 0.004422 0.005207 0.015149 0.063906 -0.024016 0.016905 0.069311 -0.000542 -0.015912 0.099161 -0.012200 0.024556 0.066622 -0.036804 -0.003106 -0.078265 0.049454 -0.029482 -0.077839 0.038904 0.023999 -0.076613 0.006061 -0.041695 -0.086596 -0.004122 0.000642 0.001077 0.000121 0.000391 -0.003447 -0.000770 0.000672 0.000696 -0.001158 -0.000434 0.000928 -0.001005 0.000154 -0.000580 0.002283 0.000867 -0.000847 -0.002602 0.000765 0.000766 -0.002727 -0.000364 0.001498 0.015189 -0.002548 0.063753 -0.014198 0.008099 0.099231 0.002581 -0.028992 0.069100 0.014727 -0.021895 0.066852 -0.019077 -0.032540 -0.079050 0.040896 0.019974 -0.077256 0.000776 0.055885 -0.077498 -0.031166 0.022732 -0.084655 -0.002227 -0.002264 0.000205 0.000168 -0.002044 0.001498 0.001436 -0.000634 -0.002650 -0.001070 -0.000754 0.000434 0.000507 0.001248 -0.001432 -0.001404 -0.003000 0.002425 0.002270 0.000360 -0.000297 -0.000891 -0.000160 0.001905 -0.021666 -0.012681 0.102061 0.000136 -0.008690 0.087049 -0.007847 0.004800 0.087419 0.012167 0.007045 0.105816 0.018177 0.009555 -0.087027 -0.029378 0.016886 -0.078493 0.002084 -0.037085 -0.077983 0.013166 0.005950 -0.117015 -0.002189 -0.002580 0.001323 -0.001316 0.000961 0.001336 0.000212 -0.001219 0.001307 -0.002859 -0.000934 0.002384 -0.000188 0.000751 -0.000816 -0.002518 0.000698 0.001034 -0.001303 0.000609 0.000820 0.001507 0.001659 -0.003279 -0.001798 0.000557 0.000698 0.001924 0.005951 -0.003305 -0.002235 0.005827 -0.003251 -0.007959 -0.005003 0.077632 -0.013809 -0.027032 0.094640 -0.030656 0.002033 0.095389 -0.012784 -0.007249 0.107207 0.015523 0.007280 -0.117438 -0.001966 0.045255 -0.071426 0.040475 -0.027342 -0.073057 0.024824 0.012512 -0.117227 -0.001300 -0.001466 -0.000599 -0.001470 -0.001900 0.000884 -0.000325 0.000470 0.002725 -0.002666 -0.001042 0.003941 0.001657 0.001269 0.005729 0.000614 -0.005363 0.003831 -0.006480 -0.001738 0.003512 0.006253 0.008448 -0.003737 0.005475 0.015059 0.064101 -0.023710 0.016869 0.069568 -0.000891 -0.015619 0.099210 -0.012380 0.025006 0.066602 -0.036889 -0.003102 -0.078297 0.049570 -0.029294 -0.077532 0.038964 0.023889 -0.076376 0.006146 -0.041724 -0.086517 -0.003487 0.002002 0.000474 0.000496 0.000318 -0.003269 -0.000281 -0.000840 0.001376 -0.001297 -0.000347 0.001044 -0.002598 0.000321 -0.000674 0.002215 0.000724 -0.000988 -0.001503 0.001924 0.000271 -0.002473 0.000777 0.002007 0.015065 -0.002373 0.063901 -0.013834 0.007799 0.099196 0.002810 -0.028878 0.069247 0.015062 -0.021816 0.066931 -0.018736 -0.032562 -0.079384 0.040628 0.019949 -0.077236 0.000894 0.055765 -0.077158 -0.030823 0.022619 -0.083972 -0.001375 -0.002444 -0.000917 -0.000076 -0.001367 0.000803 0.000981 -0.000142 -0.001820 -0.001028 -0.000807 0.000624 0.003483 -0.001190 -0.002756 0.001306 -0.002214 0.001630 0.002059 0.000306 -0.000344 0.001700 -0.000757 0.003726 -0.021084 -0.012779 0.102240 0.000137 -0.008903 0.087131 -0.008135 0.004484 0.087620 0.012253 0.006977 0.105922 0.018238 0.009735 -0.087128 -0.029285 0.016672 -0.078715 0.002132 -0.037179 -0.077832 0.013021 0.005987 -0.116934 -0.002550 -0.002882 0.001754 -0.001221 0.000938 0.001421 -0.000059 -0.000959 0.000834 -0.003056 -0.001118 0.002433 -0.000076 0.000756 -0.000429 -0.002205 -0.000439 0.000727 -0.000180 -0.000898 0.001869 0.001521 0.001773 -0.003138 -0.024476 -0.001297 0.004249 0.002118 0.005847 -0.004422 -0.002497 0.006296 -0.003081 -0.008129 -0.004625 0.077931 -0.013417 -0.027148 0.095306 -0.030549 0.001991 0.095452 -0.012135 -0.006794 0.106371 0.015719 0.007430 -0.117851 -0.001696 0.045056 -0.071301 0.040710 -0.027248 -0.072412 0.024021 0.012255 -0.116105 -0.000479 -0.000683 0.000581 -0.000631 -0.000549 0.000692 -0.001635 0.000298 0.000447 -0.003390 -0.001192 0.004661 -0.003257 -0.003331 0.001914 -0.006358 0.002438 -0.000900 0.001031 0.000781 0.006320 -0.010830 -0.006323 0.011381 0.004958 0.015213 0.063735 -0.024295 0.016916 0.069076 -0.000161 -0.016226 0.099127 -0.011993 0.024077 0.066658 -0.036707 -0.003127 -0.078129 0.049362 -0.029690 -0.078042 0.038887 0.024098 -0.076723 0.005995 -0.041694 -0.086563 -0.004771 -0.000769 0.001798 -0.000233 0.000435 -0.003524 -0.001241 0.002105 0.000137 -0.001006 -0.000524 0.000926 0.000544 -0.000078 -0.000391 0.002368 0.001004 -0.000689 -0.003611 -0.000358 0.001335 -0.002948 -0.001456 0.001132 0.015336 -0.002758 0.063640 -0.014495 0.008349 0.099303 0.002387 -0.029132 0.068978 0.014429 -0.022003 0.066808 -0.019358 -0.032575 -0.078621 0.041222 0.019961 -0.077165 0.000685 0.055959 -0.077759 -0.031472 0.022815 -0.085222 -0.003026 -0.002139 0.001369 0.000446 -0.002752 0.002216 0.001914 -0.001170 -0.003347 -0.001034 -0.000752 0.000384 -0.002361 0.003542 0.000016 -0.003920 -0.003754 0.003255 0.002538 0.000362 -0.000227 -0.003391 0.000390 0.000151 -0.022221 -0.012615 0.101892 0.000184 -0.008511 0.087010 -0.007531 0.005087 0.087266 0.012096 0.007075 0.105782 0.018166 0.009339 -0.086806 -0.029439 0.017047 -0.078159 0.002052 -0.037043 -0.078015 0.013337 0.005886 -0.116987 -0.001817 -0.002302 0.001002 -0.001370 0.000961 0.001332 0.000578 -0.001531 0.001884 -0.002634 -0.000805 0.002441 -0.000267 0.000708 -0.001086 -0.002779 0.001724 0.001390 -0.002372 0.002058 -0.000113 0.001506 0.001497 -0.003377 0.018565 0.003419 -0.005786 0.001844 0.006086 -0.002242 -0.001923 0.005298 -0.003558 -0.008205 -0.004743 0.077631 -0.013576 -0.027324 0.095056 -0.030628 0.001690 0.095012 -0.012693 -0.007268 0.106990 0.015599 0.007173 -0.117686 -0.001829 0.044868 -0.071780 0.040672 -0.027583 -0.072760 0.024553 0.012482 -0.117093 -0.001299 -0.001215 -0.000450 -0.000445 -0.000450 0.001733 -0.002178 0.000142 0.001072 -0.002879 -0.001089 0.003997 0.001400 -0.001399 0.004879 -0.008195 -0.002302 -0.001644 -0.002412 0.005950 0.008768 0.005028 0.000925 -0.000378 0.005210 0.014811 0.063888 -0.023897 0.016887 0.069231 -0.000473 -0.015803 0.099062 -0.011918 0.024421 0.066683 -0.036577 -0.003004 -0.078713 0.049378 -0.029616 -0.077672 0.038712 0.023582 -0.076793 0.006090 -0.041455 -0.085977 -0.004143 0.000670 -0.000002 0.000181 -0.000479 -0.002687 -0.000452 0.000690 -0.000477 -0.001123 -0.000695 0.000977 -0.000815 0.003985 -0.002065 0.002172 0.000531 -0.000853 -0.000997 0.002051 0.000109 -0.001998 0.001641 0.003167 0.015309 -0.002546 0.063840 -0.014245 0.007613 0.099239 0.002588 -0.028972 0.069278 0.014887 -0.022441 0.066696 -0.019290 -0.032769 -0.078973 0.040935 0.019894 -0.077133 0.000944 0.055751 -0.077489 -0.031321 0.022737 -0.085049 -0.001027 -0.002409 0.000238 -0.000845 -0.001287 0.002547 0.001828 -0.000687 -0.003001 -0.001094 -0.001069 0.000394 -0.001719 0.000753 -0.000920 -0.001145 -0.003177 0.002198 0.002224 0.000226 -0.000456 -0.001132 -0.000382 0.001451 -0.021704 -0.012301 0.102104 -0.000233 -0.008884 0.087158 -0.007890 0.004830 0.087311 0.012106 0.007034 0.105780 0.018362 0.009192 -0.087204 -0.029451 0.016902 -0.078274 0.001958 -0.037038 -0.078450 0.013222 0.005554 -0.117066 -0.002518 -0.002765 0.001491 -0.001281 0.000293 0.000667 0.000404 -0.001457 0.001626 -0.002979 -0.001167 0.002343 -0.000186 0.000630 -0.000674 -0.003484 0.002952 0.002221 -0.002717 0.002079 -0.000027 0.001670 0.001303 -0.003232 -0.004508 -0.007341 0.007255 0.001823 0.006059 -0.004006 -0.001753 0.004816 -0.003109 -0.007903 -0.005104 0.077963 -0.013737 -0.027030 0.094918 -0.030622 0.002187 0.095862 -0.012310 -0.007001 0.106654 0.015655 0.007336 -0.117653 -0.001831 0.045242 -0.070928 0.040481 -0.027182 -0.072721 0.024260 0.012081 -0.116219 -0.000543 -0.001151 0.000445 -0.001783 -0.002232 -0.000331 0.000285 0.000384 0.002185 -0.003117 -0.001434 0.004669 -0.003108 -0.000822 0.002870 0.002685 -0.001178 0.004826 -0.002819 -0.008069 -0.000263 -0.009915 0.000265 0.008931 0.005217 0.015271 0.063983 -0.024117 0.016696 0.069430 -0.000683 -0.016227 0.099366 -0.012567 0.024508 0.066646 -0.037046 -0.003422 -0.077714 0.049511 -0.029578 -0.077896 0.039080 0.024187 -0.076319 0.006009 -0.042127 -0.087130 -0.004081 0.000498 0.002100 0.000066 0.001006 -0.004043 -0.001059 0.000478 0.001935 -0.001231 -0.000430 0.001019 -0.001206 -0.003985 0.001059 0.002379 0.000969 -0.000741 -0.004210 -0.000776 0.001529 -0.003505 -0.002653 -0.000178 0.015020 -0.002761 0.063760 -0.014123 0.008382 0.099262 0.002547 -0.029237 0.069015 0.014554 -0.021504 0.067034 -0.018889 -0.032502 -0.078995 0.040798 0.019824 -0.077282 0.000571 0.055787 -0.077441 -0.031028 0.022515 -0.084159 -0.003521 -0.002288 0.000448 0.001153 -0.003038 0.000599 0.001010 -0.000775 -0.002189 -0.001089 -0.000645 0.000602 0.002821 0.001517 -0.001945 -0.001683 -0.003002 0.002736 0.002303 0.000272 -0.000034 -0.000649 -0.000179 0.002594 -0.021607 -0.013326 0.102082 0.000533 -0.008729 0.087009 -0.007844 0.004502 0.087575 0.012202 0.006849 0.105913 0.017954 0.009706 -0.086777 -0.029328 0.016661 -0.078585 0.002217 -0.037333 -0.077449 0.013101 0.006110 -0.116856 -0.001911 -0.002618 0.001260 -0.001396 0.001451 0.002149 -0.000019 -0.001215 0.001111 -0.002753 -0.000922 0.002567 -0.000242 0.000632 -0.000833 -0.001528 -0.001835 -0.000091 0.000097 -0.001093 0.001858 0.001326 0.001769 -0.003195 0.001889 0.023993 -0.009986 0.002035 0.005636 -0.002627 -0.002758 0.006692 -0.003383 -0.008118 -0.004806 0.077762 -0.013691 -0.027101 0.094954 -0.030687 0.002006 0.095390 -0.012605 -0.007063 0.106820 0.015617 0.007392 -0.117756 -0.001982 0.045039 -0.071524 0.040399 -0.027317 -0.072885 0.023835 0.012082 -0.116276 -0.001277 -0.001253 0.000229 -0.001349 -0.001634 0.001162 -0.001499 0.000381 0.002005 -0.003263 -0.001252 0.009517 0.003374 0.001397 0.007043 0.018142 -0.014756 0.029024 -0.003560 0.024858 0.033224 -0.029252 -0.014909 0.034599 0.005146 0.015066 0.064036 -0.024147 0.016713 0.069441 -0.000560 -0.015634 0.099419 -0.012477 0.024130 0.066724 -0.036819 -0.003052 -0.078095 0.049242 -0.029651 -0.077640 0.039026 0.023817 -0.076879 0.005973 -0.041159 -0.086292 -0.003937 0.000954 0.001405 0.000018 0.000498 -0.003191 -0.001342 0.001063 0.001028 -0.001346 -0.000621 0.001649 -0.001379 -0.005178 0.002297 0.001909 0.000956 -0.001250 -0.002502 0.000248 0.002198 -0.002751 0.000041 0.002292 0.015070 -0.002530 0.063887 -0.013981 0.007967 0.099489 0.002342 -0.028981 0.069232 0.014206 -0.021908 0.066956 -0.019063 -0.032558 -0.078872 0.040792 0.020195 -0.077514 0.000510 0.055806 -0.077309 -0.030767 0.022419 -0.084355 -0.001879 -0.002211 0.000587 0.000184 -0.002710 0.001871 0.001477 -0.000753 -0.002403 -0.001339 -0.000806 0.001155 -0.004440 0.003644 0.001534 -0.001841 -0.002641 0.003859 0.002156 0.000014 -0.000726 -0.000605 -0.000362 0.002669 -0.021790 -0.012730 0.102003 0.000150 -0.008979 0.087227 -0.008103 0.004987 0.087599 0.012079 0.007005 0.105833 0.017843 0.009370 -0.087369 -0.029557 0.016819 -0.078246 0.001922 -0.037169 -0.077750 0.013131 0.005937 -0.117209 -0.002305 -0.002631 0.001018 -0.001333 0.000875 0.001131 0.000131 -0.001177 0.001120 -0.003076 -0.001045 0.002888 -0.000665 0.000492 0.000290 -0.002415 0.000837 0.002743 -0.001181 0.000710 0.002504 0.001000 0.001373 -0.002440 0.012852 0.007301 -0.109245 0.002324 0.006201 -0.006315 -0.001968 0.005983 -0.006272 -0.008138 -0.004812 0.077960 -0.013697 -0.027073 0.095139 -0.030682 0.002020 0.095600 -0.012493 -0.006986 0.106928 0.015489 0.007330 -0.117462 -0.001819 0.045257 -0.071096 0.040637 -0.027257 -0.072464 0.024877 0.012693 -0.116961 -0.000665 -0.000895 -0.000172 -0.000967 -0.000837 0.000364 -0.000607 0.000320 0.001183 -0.002906 -0.001006 -0.000975 -0.005262 -0.003534 0.000795 -0.025357 0.012607 -0.027148 -0.001754 -0.028083 -0.025447 0.026129 0.017600 -0.027504 0.005140 0.015198 0.063965 -0.024004 0.017067 0.069355 -0.000662 -0.016225 0.099080 -0.012049 0.024967 0.066695 -0.036923 -0.003181 -0.078251 0.049528 -0.029338 -0.077852 0.038643 0.024161 -0.076148 0.006012 -0.042271 -0.086702 -0.004460 0.000344 0.000888 0.000091 0.000241 -0.003497 -0.000303 0.000299 0.000520 -0.001102 -0.000269 0.000398 -0.000769 0.005554 -0.003239 0.002531 0.000751 -0.000234 -0.002825 0.001237 -0.000451 -0.002831 -0.000810 0.000910 0.015173 -0.002589 0.063808 -0.014555 0.008197 0.099156 0.002694 -0.029021 0.069135 0.015134 -0.021916 0.066930 -0.019219 -0.032559 -0.079041 0.040871 0.019713 -0.076800 0.000912 0.055928 -0.077502 -0.031709 0.023018 -0.084763 -0.002676 -0.002386 -0.000021 0.000071 -0.001405 0.001285 0.001254 -0.000539 -0.002690 -0.000926 -0.000737 -0.000093 0.005392 -0.001218 -0.004168 -0.001109 -0.003375 0.001205 0.002258 0.000679 0.000318 -0.001318 0.000016 0.001342 -0.021673 -0.012658 0.102299 -0.000013 -0.008413 0.087049 -0.007711 0.004574 0.087425 0.012117 0.007052 0.105983 0.018392 0.009717 -0.086488 -0.029318 0.016920 -0.078558 0.002119 -0.037016 -0.078035 0.013071 0.005933 -0.116620 -0.002211 -0.002564 0.001846 -0.001432 0.001033 0.001754 0.000174 -0.001301 0.001710 -0.002772 -0.000849 0.002080 0.000145 0.000973 -0.001700 -0.002747 0.000534 -0.000464 -0.001553 0.000487 -0.000658 0.001877 0.001912 -0.003901 -0.008294 -0.004524 0.104300 0.001428 0.005693 -0.000175 -0.002645 0.005628 -0.000125 -0.008058 -0.004837 0.077553 -0.013374 -0.026957 0.094970 -0.030453 0.001965 0.095601 -0.012443 -0.007063 0.106722 0.015377 0.007375 -0.117721 -0.001633 0.045208 -0.071147 0.040781 -0.027047 -0.072617 0.024346 0.012337 -0.116623 -0.001021 -0.001094 -0.000199 -0.001590 -0.000856 0.001270 -0.000654 0.000323 0.001423 -0.003292 -0.001457 0.003463 -0.000953 -0.000886 0.003885 -0.002969 -0.001575 0.001519 -0.002613 -0.000669 0.004560 -0.000352 0.002976 0.005689 0.005430 0.015240 0.063831 -0.024251 0.016782 0.069233 -0.000624 -0.015833 0.098755 -0.011949 0.024518 0.066617 -0.036519 -0.003253 -0.077779 0.049441 -0.029413 -0.077897 0.038761 0.024037 -0.076700 0.006124 -0.041726 -0.086899 -0.004170 0.000693 0.001066 -0.000212 0.000741 -0.004115 -0.000964 0.000068 0.001176 -0.000481 0.000825 0.000164 0.001338 -0.000355 0.000724 0.003208 -0.000335 0.000173 0.001133 -0.003557 0.003840 -0.004258 -0.000166 0.001352 0.015189 -0.002310 0.063645 -0.014209 0.008162 0.099197 0.002685 -0.029229 0.068937 0.014640 -0.021816 0.066910 -0.019034 -0.032613 -0.079124 0.040778 0.019984 -0.077592 0.001004 0.055611 -0.077970 -0.030880 0.022807 -0.085163 -0.002380 -0.002231 0.000045 0.000864 -0.001870 0.002656 0.001571 -0.000700 -0.002695 -0.000269 -0.000847 -0.000850 0.000813 0.002148 -0.001297 -0.004865 -0.004875 0.000224 0.002506 -0.000607 -0.000902 0.002032 -0.002522 0.000396 -0.021829 -0.012781 0.102315 -0.000077 -0.008533 0.086786 -0.007600 0.004694 0.087266 0.012660 0.007056 0.105746 0.018662 0.009722 -0.087624 -0.029234 0.016719 -0.078403 0.001863 -0.037021 -0.078070 0.013110 0.006122 -0.117247 -0.002051 -0.002558 0.000961 -0.000835 -0.000349 0.001723 0.000095 -0.000654 0.000474 -0.003087 -0.001194 0.002589 0.008613 0.008128 -0.009071 -0.001392 0.001775 0.000469 0.001254 0.001434 -0.000007 0.001585 0.001674 -0.003214 -0.001670 0.000442 0.001212 -0.021505 0.004515 0.010194 -0.002113 0.005708 -0.004403 -0.008082 -0.004708 0.077684 -0.013971 -0.027232 0.094634 -0.030997 0.002287 0.095037 -0.012705 -0.006893 0.106762 0.015701 0.007441 -0.117818 -0.002184 0.045177 -0.071762 0.040265 -0.027492 -0.073083 0.024389 0.012582 -0.116961 -0.000916 -0.000947 -0.000041 -0.000654 -0.001538 0.000050 -0.001428 0.000463 0.001482 -0.002822 -0.000646 0.004935 -0.000792 -0.001101 0.003575 -0.002423 -0.001660 0.002068 -0.002816 -0.000265 0.005055 -0.005043 -0.001588 0.002904 0.004705 0.015064 0.063926 -0.023702 0.017202 0.069373 -0.000440 -0.016033 0.099514 -0.012705 0.024708 0.066513 -0.037148 -0.002891 -0.078890 0.049360 -0.029483 -0.077816 0.038897 0.024024 -0.076561 0.005914 -0.041596 -0.086441 -0.004252 0.000650 0.000969 0.000378 0.000131 -0.002878 -0.000554 0.001426 0.000371 -0.002042 -0.001835 0.001853 -0.003593 0.000775 -0.002343 0.001154 0.002279 -0.002347 -0.006573 0.005423 -0.002774 -0.001192 -0.000600 0.001529 0.015111 -0.002919 0.063579 -0.014303 0.008023 0.099081 0.002354 -0.028457 0.069214 0.014782 -0.021942 0.066485 -0.019191 -0.032397 -0.079089 0.040904 0.019988 -0.076900 0.000465 0.056234 -0.077172 -0.031530 0.022686 -0.084333 -0.002199 -0.002305 0.000239 -0.000712 -0.002086 0.000239 0.001253 -0.000522 -0.002721 -0.001995 -0.000680 0.001517 0.000080 0.000366 -0.001735 0.001942 -0.000870 0.004645 0.001883 0.001488 0.000255 -0.004159 0.002407 0.003544 -0.021406 -0.012391 0.101564 0.000453 -0.008868 0.087130 -0.008375 0.005002 0.087345 0.011281 0.007070 0.105774 0.017570 0.009468 -0.086443 -0.029715 0.017143 -0.078756 0.002204 -0.037108 -0.078004 0.013141 0.005806 -0.116871 -0.002667 -0.002535 0.001615 -0.001916 0.002531 0.000574 0.000445 -0.001778 0.001705 -0.002731 -0.000618 0.002081 -0.008297 -0.005885 0.005292 -0.003822 -0.000361 0.001527 -0.004039 -0.000184 0.001611 0.001323 0.001704 -0.003538 -0.002056 0.000716 0.000109 0.032588 0.002096 -0.005735 -0.002397 0.006052 -0.002343 -0.008174 -0.004713 0.077695 -0.013831 -0.026792 0.095174 -0.030468 0.002291 0.095401 -0.012577 -0.006800 0.106734 0.015578 0.007235 -0.117729 -0.001649 0.045263 -0.071386 0.040584 -0.027147 -0.072617 0.024281 0.012487 -0.116680 -0.001001 -0.001042 -0.000142 -0.000688 -0.000993 0.000260 -0.001133 -0.000235 0.002226 -0.003477 -0.000922 0.003770 -0.000757 -0.001249 0.003862 -0.002698 -0.001446 0.001686 -0.002842 -0.000747 0.004599 -0.000208 0.000515 0.005239 0.005332 0.014975 0.063888 -0.024196 0.017354 0.069119 -0.000444 -0.015961 0.099378 -0.012384 0.024474 0.066770 -0.037070 -0.002884 -0.078659 0.049271 -0.029074 -0.078352 0.038905 0.023918 -0.077026 0.006219 -0.041385 -0.086982 -0.004193 0.000505 0.000895 0.000241 0.000390 -0.003123 -0.000185 0.001738 0.001698 -0.001173 -0.000216 -0.000108 -0.001326 0.000302 -0.001127 0.000841 0.002469 -0.002159 -0.008965 0.001165 -0.004209 -0.002590 0.003972 -0.000254 0.015417 -0.002388 0.063674 -0.014200 0.007911 0.098732 0.002113 -0.028991 0.069031 0.014845 -0.021514 0.066781 -0.019157 -0.032060 -0.078457 0.040888 0.019905 -0.077213 0.000656 0.056086 -0.077356 -0.031394 0.022833 -0.084708 -0.002163 -0.002273 0.000282 -0.001067 -0.001972 0.001221 0.001428 -0.001059 -0.003398 0.000170 -0.000663 0.000168 0.001125 0.003496 0.000128 -0.001710 0.004264 0.006924 0.001380 0.002654 0.001350 -0.003243 -0.000445 0.002574 -0.021932 -0.012714 0.102274 0.000290 -0.008319 0.087060 -0.008044 0.004513 0.087211 0.012184 0.007712 0.105750 0.018276 0.009925 -0.087426 -0.029587 0.016785 -0.078674 0.002060 -0.036769 -0.077826 0.013287 0.005744 -0.117209 -0.002115 -0.002313 0.001087 -0.001161 0.001242 0.000304 -0.000890 -0.000171 0.002340 -0.003210 -0.000814 0.002475 0.006940 0.001120 -0.005133 -0.000881 0.002237 0.000350 -0.001070 0.000757 0.000607 0.001457 0.001785 -0.003211 -0.001987 0.000884 0.000893 0.004500 -0.020985 0.005510 -0.002430 0.006151 -0.003954 -0.008071 -0.004732 0.077740 -0.013493 -0.027244 0.094714 -0.030846 0.001842 0.095290 -0.012466 -0.007118 0.106754 0.015586 0.007601 -0.117725 -0.002112 0.045184 -0.071505 0.040488 -0.027285 -0.072985 0.024476 0.012388 -0.116803 -0.000898 -0.000981 0.000000 -0.001575 -0.001314 0.001071 -0.000889 0.001100 0.000843 -0.002667 -0.001218 0.004670 -0.001004 -0.000696 0.003695 -0.002734 -0.001708 0.001956 -0.002537 -0.000197 0.005001 -0.004953 0.001193 0.003578 0.005015 0.015481 0.063750 -0.023943 0.016483 0.069383 -0.000787 -0.015711 0.098801 -0.012049 0.024732 0.066315 -0.036631 -0.003234 -0.077922 0.049570 -0.029765 -0.077425 0.038830 0.024193 -0.076223 0.005805 -0.041880 -0.086267 -0.004154 0.000893 0.001215 -0.000103 0.000473 -0.003812 -0.001534 -0.000325 -0.000487 -0.001196 -0.000419 0.001715 -0.000695 0.000079 0.000061 0.003644 -0.000660 0.000521 0.003434 0.000536 0.004809 -0.002959 -0.004678 0.003251 0.014827 -0.002560 0.063820 -0.014281 0.008442 0.099668 0.003026 -0.028938 0.069072 0.014479 -0.022180 0.066913 -0.019088 -0.032879 -0.079702 0.040819 0.020154 -0.077363 0.000799 0.055795 -0.077659 -0.031042 0.022760 -0.084627 -0.002405 -0.002159 0.000087 0.001391 -0.002035 0.001791 0.001324 -0.000062 -0.001922 -0.002474 -0.000697 0.000816 -0.000203 -0.000942 -0.003201 -0.001074 -0.010906 -0.003452 0.003111 -0.001890 -0.002232 0.001568 0.000165 0.000962 -0.021515 -0.012564 0.101780 -0.000190 -0.008963 0.086933 -0.007680 0.005231 0.087539 0.012122 0.006433 0.105779 0.017984 0.009271 -0.086664 -0.029239 0.017082 -0.078344 0.001995 -0.037311 -0.078212 0.012931 0.006280 -0.116919 -0.002247 -0.002833 0.001556 -0.001509 0.000809 0.002272 0.001202 -0.002187 0.000246 -0.002636 -0.000959 0.002234 -0.007169 0.000472 0.003001 -0.004232 -0.000788 0.001676 -0.001608 0.000614 0.000935 0.001444 0.001632 -0.003400 -0.001737 0.000315 0.000270 0.004883 0.026768 -0.004828 -0.002127 0.005620 -0.002799 -0.008062 -0.004719 0.077708 -0.013671 -0.026914 0.095068 -0.030573 0.002026 0.095521 -0.012356 -0.006855 0.106860 0.015626 0.007455 -0.117980 -0.001879 0.045229 -0.071204 0.040549 -0.027225 -0.072571 0.024487 0.012522 -0.116821 -0.001027 -0.001050 0.000640 -0.000920 -0.001139 0.000890 -0.000897 0.000587 0.001720 -0.003299 -0.001188 0.004143 -0.000517 -0.000767 0.003691 -0.002025 -0.002162 0.002804 -0.002853 0.000409 0.005806 0.001780 0.003324 0.008317 0.004879 0.015206 0.064013 -0.024223 0.017268 0.069408 -0.000461 -0.015926 0.099128 -0.012124 0.024545 0.066685 -0.036261 -0.003319 -0.077948 0.049455 -0.029398 -0.077730 0.038856 0.024012 -0.076713 0.006055 -0.041523 -0.086576 -0.004261 0.000754 0.001587 0.000149 0.000434 -0.003714 -0.000820 0.000368 0.001198 -0.000848 -0.000010 0.001240 -0.000500 -0.000146 0.000481 0.002616 0.000621 -0.000337 0.018930 -0.013968 0.029610 -0.002849 -0.005451 0.003884 0.015011 -0.002744 0.063860 -0.014236 0.008288 0.099187 0.002720 -0.029233 0.069193 0.014688 -0.021701 0.066915 -0.019058 -0.031843 -0.078730 0.040818 0.020041 -0.077356 0.000775 0.055965 -0.077385 -0.031092 0.022762 -0.084635 -0.002265 -0.002323 0.000713 -0.000194 -0.001815 0.002002 0.001419 -0.000521 -0.002919 -0.000619 -0.000576 0.000759 0.000428 0.001954 -0.000362 -0.003481 0.023158 0.031357 0.002148 0.000909 0.000201 -0.005457 0.002392 0.004315 -0.021757 -0.012656 0.101949 0.000248 -0.008262 0.087294 -0.007490 0.004798 0.087662 0.012232 0.007166 0.105749 0.017808 0.009421 -0.086704 -0.029059 0.016786 -0.078772 0.002090 -0.036640 -0.078258 0.012913 0.005878 -0.117392 -0.002423 -0.002636 0.006588 -0.001642 0.001376 0.001592 0.000336 -0.001593 0.001566 -0.002939 -0.000901 0.002038 -0.025553 -0.013846 0.027803 -0.002323 0.000362 0.002369 -0.001566 0.001061 0.002152 0.001023 0.001455 -0.002422 -0.002889 0.000001 -0.002365 0.008008 0.004239 -0.110504 -0.001581 0.006284 -0.006268 -0.008009 -0.004779 0.077811 -0.013516 -0.027139 0.094817 -0.030600 0.002128 0.095273 -0.012552 -0.007069 0.106694 0.015678 0.007394 -0.117452 -0.001735 0.045189 -0.071649 0.040671 -0.027225 -0.073024 0.024407 0.012368 -0.116590 -0.000729 -0.000976 -0.000794 -0.001163 -0.001208 0.000503 -0.000992 0.000273 0.001336 -0.002690 -0.000935 0.004345 -0.001102 -0.001198 0.003948 -0.003261 -0.000989 0.000878 -0.002373 -0.001389 0.003858 -0.006881 -0.001778 0.000514 0.005612 0.015184 0.063779 -0.023737 0.016628 0.069190 -0.000562 -0.015798 0.099160 -0.012214 0.024654 0.066540 -0.037299 -0.002792 -0.078588 0.049516 -0.029458 -0.077965 0.039017 0.024084 -0.076497 0.006124 -0.041765 -0.086632 -0.003919 0.000622 0.000563 0.000162 0.000435 -0.003166 -0.000702 0.001076 0.000132 -0.001424 -0.000725 0.000564 -0.001465 0.000557 -0.001641 0.002004 0.001216 -0.001371 -0.025810 0.016813 -0.030142 -0.002544 0.004906 -0.000866 0.015432 -0.002242 0.063626 -0.014094 0.007998 0.099249 0.002498 -0.028641 0.068978 0.014825 -0.021987 0.066770 -0.019036 -0.033156 -0.079374 0.041039 0.020003 -0.077144 0.000849 0.055897 -0.077629 -0.031176 0.022794 -0.084693 -0.002131 -0.002102 -0.000307 0.000566 -0.002219 0.000929 0.001513 -0.000643 -0.002365 -0.001431 -0.000877 0.000055 0.000645 0.000632 -0.002501 0.000933 -0.031200 -0.028609 0.002451 -0.000096 -0.000817 0.003795 -0.002653 -0.000462 -0.021507 -0.012605 0.102156 0.000079 -0.009035 0.086778 -0.008160 0.004895 0.087152 0.012160 0.007021 0.105865 0.018613 0.009787 -0.087365 -0.029642 0.017086 -0.078222 0.002140 -0.037440 -0.077715 0.013488 0.006121 -0.116649 -0.001866 -0.002406 -0.004080 -0.000903 0.000686 0.001032 0.000200 -0.000746 0.001000 -0.002731 -0.000878 0.002742 0.027191 0.016566 -0.031197 -0.002643 0.001110 -0.000292 -0.000996 0.000267 -0.000504 0.002037 0.001951 -0.004118 -0.000631 0.001217 0.003676 -0.008614 0.001110 0.110827 -0.002807 0.005480 -0.000317 -0.007520 -0.004729 0.077798 -0.013585 -0.027311 0.094774 -0.030935 0.001918 0.095350 -0.012395 -0.007043 0.106450 0.015680 0.007598 -0.117902 -0.001644 0.044851 -0.071733 0.040520 -0.027130 -0.072705 0.024077 0.012354 -0.116639 -0.001314 -0.001330 0.000371 -0.000868 -0.001230 0.000657 -0.001228 0.000735 0.000936 -0.003292 -0.001211 0.004306 -0.000916 -0.001059 0.003833 -0.002340 -0.002701 0.001348 -0.001698 -0.001821 0.005451 -0.002707 0.000897 0.004356 0.005173 0.015230 0.063856 -0.023896 0.016716 0.069221 -0.000322 -0.015952 0.099153 -0.011917 0.024651 0.066695 -0.036612 -0.003099 -0.078699 0.049203 -0.029491 -0.077803 0.039118 0.023975 -0.076205 0.006291 -0.041844 -0.086078 -0.003349 0.000463 -0.000165 -0.000045 0.001063 -0.003939 -0.001242 0.001082 0.001320 -0.001137 -0.000513 0.000838 0.001951 -0.002380 -0.002285 0.004837 0.001614 -0.002334 -0.002898 0.000826 0.000429 -0.000500 -0.000903 0.003003 0.015324 -0.002491 0.063746 -0.014220 0.008221 0.099423 0.002339 -0.028904 0.069010 0.014721 -0.021546 0.066775 -0.019141 -0.032614 -0.079210 0.041035 0.020259 -0.077018 0.000807 0.055727 -0.077361 -0.031094 0.022656 -0.084684 -0.001677 -0.001012 -0.000417 0.000428 -0.002031 0.001525 0.002048 -0.001962 -0.002029 -0.001222 -0.000619 0.000260 -0.001183 0.001729 -0.001777 -0.001442 -0.003106 0.002120 0.003352 0.001458 -0.001426 -0.000731 0.000690 0.002273 -0.021713 -0.012820 0.101897 -0.000066 -0.008648 0.086694 -0.007944 0.004772 0.087310 0.012024 0.006936 0.106145 0.018046 0.009513 -0.086781 -0.029504 0.016919 -0.078513 0.001948 -0.037047 -0.078235 0.013537 0.006099 -0.117667 -0.002647 -0.003017 0.000559 -0.001586 0.000380 0.001977 0.000850 -0.001079 0.002596 -0.002735 -0.000956 0.002078 0.001958 0.003001 0.000324 0.001173 -0.003730 0.004292 -0.004866 -0.001375 -0.001789 0.008551 0.007827 -0.008780 -0.002088 0.001037 0.001061 0.001958 0.005801 -0.002679 -0.020731 0.005705 0.004642 -0.008844 -0.004809 0.077751 -0.013704 -0.026619 0.095339 -0.030198 0.002290 0.095636 -0.012616 -0.006918 0.107193 0.015509 0.007213 -0.117383 -0.002049 0.045598 -0.071001 0.040620 -0.027348 -0.072685 0.024691 0.012545 -0.116682 -0.000539 -0.000713 -0.000374 -0.001266 -0.001102 0.000827 -0.000724 0.000131 0.002229 -0.002764 -0.000875 0.004262 -0.000792 -0.000903 0.003846 -0.003067 -0.000376 0.002457 -0.003668 0.000924 0.004200 -0.002360 0.000743 0.004586 0.005189 0.015157 0.063950 -0.024204 0.017294 0.069389 -0.000763 -0.015747 0.099177 -0.012661 0.024540 0.066646 -0.036983 -0.003021 -0.077787 0.049666 -0.029363 -0.077789 0.038633 0.024148 -0.076840 0.005847 -0.041441 -0.087011 -0.004926 0.000852 0.002336 0.000422 -0.000217 -0.003154 -0.000351 0.000330 0.000238 -0.001252 -0.000236 0.001166 -0.004131 0.002783 0.001444 -0.000263 0.000223 0.000888 -0.002298 0.000779 0.001208 -0.005143 0.000309 -0.000197 0.014971 -0.002541 0.063789 -0.014171 0.008056 0.099134 0.002917 -0.029003 0.069105 0.014712 -0.022326 0.066950 -0.018997 -0.032355 -0.078834 0.040750 0.019731 -0.077380 0.000681 0.056145 -0.077582 -0.031255 0.022915 -0.084514 -0.002867 -0.003566 0.001135 -0.000163 -0.002001 0.001564 0.000790 0.000911 -0.003323 -0.000945 -0.000849 0.000722 0.002213 0.000810 -0.000940 -0.001398 -0.002747 0.002868 0.001139 -0.000640 0.001053 -0.001080 -0.000937 0.001618 -0.021655 -0.012413 0.102445 0.000432 -0.008674 0.087489 -0.007767 0.004936 0.087614 0.012406 0.007364 0.105413 0.018291 0.009725 -0.087209 -0.029318 0.016964 -0.078381 0.002181 -0.037061 -0.077585 0.012793 0.005941 -0.116251 -0.001709 -0.001999 0.002207 -0.000969 0.001699 0.001036 -0.000515 -0.001195 0.000142 -0.003184 -0.000811 0.002834 -0.002512 -0.001542 -0.001927 -0.006447 0.005553 -0.002416 0.002184 0.002851 0.003627 -0.004692 -0.003722 0.000597 -0.001506 0.000124 0.000386 0.001878 0.006198 -0.003812 0.017803 -0.001712 -0.015440 -0.007777 -0.004029 0.077789 -0.014094 -0.027293 0.094822 -0.030817 0.002426 0.095023 -0.012452 -0.006837 0.106551 0.015889 0.007246 -0.117883 -0.001823 0.045229 -0.071209 0.040388 -0.026904 -0.073221 0.024400 0.012204 -0.116697 -0.001175 -0.001114 0.000103 -0.000990 -0.001615 -0.000008 -0.000747 0.000421 0.001787 -0.003195 -0.001197 0.004271 -0.000856 -0.001009 0.003793 -0.003642 0.000804 0.002850 -0.004166 0.001303 0.003774 -0.002451 0.000446 0.004342 0.005445 0.015306 0.063907 -0.024193 0.016600 0.069345 -0.000550 -0.015994 0.099299 -0.011782 0.024216 0.066500 -0.037056 -0.003126 -0.078180 0.049475 -0.029248 -0.077663 0.039198 0.023978 -0.076607 0.005864 -0.041458 -0.086968 -0.002851 0.000613 0.000894 -0.000876 0.001486 -0.002325 -0.000284 0.000758 0.000361 -0.001048 -0.000615 0.000744 -0.003090 -0.000448 -0.000142 0.002667 0.000971 -0.001466 -0.002555 0.000812 0.000481 -0.002965 -0.000372 0.001093 0.015208 -0.002586 0.063722 -0.014148 0.008320 0.099120 0.002504 -0.028629 0.069048 0.015119 -0.021628 0.066910 -0.018947 -0.032286 -0.079413 0.040910 0.020129 -0.077005 0.000617 0.055804 -0.077531 -0.031260 0.023106 -0.084051 -0.002213 -0.002037 -0.000875 0.000199 -0.002680 0.002136 0.001618 -0.000504 -0.003387 -0.001038 -0.000621 0.000368 0.000622 0.005607 -0.003286 -0.001479 -0.003219 0.002119 0.003948 0.001987 -0.001559 -0.000174 0.002136 0.003581 -0.021830 -0.012486 0.101729 0.000153 -0.008756 0.087029 -0.007907 0.004472 0.086978 0.011858 0.007021 0.106104 0.018083 0.009516 -0.086878 -0.029276 0.016745 -0.078843 0.002141 -0.037145 -0.077875 0.013237 0.006182 -0.117431 -0.002707 -0.002522 0.000827 -0.000698 0.001945 0.002404 -0.000975 -0.001257 0.001125 -0.002779 -0.000620 0.002108 0.002315 0.000471 -0.000128 -0.008900 0.001066 -0.004414 -0.001714 0.007967 0.005665 0.007287 0.001532 -0.005558 -0.001301 -0.000220 0.000791 0.001775 0.006205 -0.003144 -0.002141 -0.016577 0.004256 -0.008139 -0.005316 0.077700 -0.013220 -0.026896 0.094915 -0.030579 0.001767 0.095614 -0.012475 -0.007058 0.106951 0.015365 0.007652 -0.117588 -0.001861 0.045180 -0.071633 0.040764 -0.027484 -0.072396 0.024462 0.012710 -0.116743 -0.000653 -0.000892 -0.000305 -0.001181 -0.000656 0.001403 -0.001221 0.000446 0.001241 -0.002920 -0.000904 0.004228 -0.000814 -0.000920 0.003781 -0.001693 -0.003958 0.000718 -0.001198 -0.002227 0.005795 -0.002660 0.001143 0.004453 0.005016 0.015139 0.063864 -0.023837 0.017193 0.069230 -0.000538 -0.015766 0.098946 -0.012436 0.024955 0.066657 -0.036588 -0.002992 -0.078321 0.049440 -0.029584 -0.077997 0.038641 0.024099 -0.076651 0.006212 -0.041852 -0.086243 -0.005421 0.000796 0.001334 0.001023 -0.000621 -0.004464 -0.001238 0.000713 0.001005 -0.001216 -0.000181 0.001081 0.001266 0.000752 -0.001260 0.001998 0.000880 -0.000373 -0.002627 0.000811 0.000934 -0.002329 -0.000311 0.002017 0.015217 -0.002381 0.063739 -0.014295 0.007992 0.099267 0.002539 -0.029169 0.069138 0.014391 -0.021877 0.066744 -0.019236 -0.032672 -0.078665 0.040873 0.019955 -0.077525 0.000970 0.056083 -0.077444 -0.031092 0.022456 -0.085274 -0.002202 -0.002270 0.001086 0.000170 -0.001291 0.000873 0.001267 -0.000680 -0.001944 -0.001096 -0.000702 0.000499 0.000308 -0.002913 0.000540 -0.001312 -0.002644 0.002631 0.000707 -0.001055 0.000828 -0.001590 -0.002295 0.000090 -0.021503 -0.012764 0.102173 0.000050 -0.008493 0.086934 -0.007811 0.005154 0.087741 0.012335 0.007108 0.105540 0.018237 0.009662 -0.087172 -0.029420 0.017110 -0.078157 0.002041 -0.036881 -0.078105 0.013037 0.005779 -0.116619 -0.001722 -0.002576 0.001776 -0.002001 0.000068 0.000179 0.001443 -0.001137 0.001526 -0.002842 -0.001182 0.002633 -0.002522 0.001287 -0.001499 0.003649 0.000366 0.005688 -0.000817 -0.007404 -0.005346 -0.004225 0.001729 -0.000856 -0.002311 0.001550 0.000412 0.002064 0.005793 -0.003702 -0.002650 0.021676 -0.005622 -0.008027 -0.004746 0.077679 -0.013669 -0.027414 0.095162 -0.030953 0.002201 0.095605 -0.012430 -0.006959 0.106745 0.015394 0.007265 -0.117931 -0.001927 0.045106 -0.071276 0.040465 -0.027279 -0.072650 0.024386 0.012401 -0.116995 -0.001040 -0.001115 -0.000001 -0.001130 -0.001091 0.000465 -0.000902 0.000296 0.001301 -0.003068 -0.001109 0.004689 -0.000866 -0.001022 0.003773 -0.002484 -0.001371 0.003618 -0.002361 -0.000450 0.006601 -0.002953 0.000527 0.005442 0.005108 0.015228 0.063955 -0.023676 0.016794 0.069479 -0.000630 -0.015919 0.099223 -0.012514 0.024573 0.066759 -0.036731 -0.003089 -0.078150 0.049344 -0.029221 -0.078086 0.038730 0.024014 -0.076297 0.006504 -0.041964 -0.086292 -0.003727 0.000693 0.001305 0.000104 -0.000056 -0.003028 -0.000601 0.000575 0.000854 -0.001309 -0.000422 0.001611 -0.005780 0.002238 0.002155 0.002156 0.000740 -0.000519 -0.001956 0.000075 0.001733 -0.002132 -0.000677 0.002419 0.015185 -0.002636 0.063801 -0.014271 0.008060 0.099294 0.002634 -0.028606 0.069265 0.014570 -0.022142 0.066992 -0.019044 -0.032446 -0.078938 0.040804 0.019851 -0.076935 0.000924 0.055693 -0.077751 -0.031200 0.023291 -0.084355 -0.002019 -0.001899 0.000418 0.000144 -0.001819 0.001658 0.001026 -0.000380 -0.002234 -0.001154 -0.000856 0.001113 -0.000074 -0.003843 0.001275 -0.001702 -0.002063 0.003395 0.002083 0.000354 0.000011 -0.000884 0.000561 0.002841 -0.021639 -0.012639 0.102137 0.000016 -0.008707 0.087115 -0.007945 0.004740 0.087483 0.012049 0.007003 0.105707 0.018215 0.009603 -0.087133 -0.029486 0.016828 -0.078610 0.001964 -0.037114 -0.078098 0.012766 0.005745 -0.116714 -0.002534 -0.002753 0.001257 -0.001315 0.000568 0.002045 -0.000147 -0.000984 0.002028 -0.003385 -0.001216 0.007634 0.004142 0.003273 0.003240 0.019130 -0.014495 0.031033 -0.003750 0.027185 0.031122 -0.021333 -0.011585 0.020484 -0.001627 0.000690 -0.002348 0.000800 0.005326 -0.006287 0.005731 0.008593 -0.111294 -0.008068 -0.004812 0.077979 -0.013548 -0.026691 0.094876 -0.030237 0.001881 0.095330 -0.012517 -0.007036 0.106937 0.015890 0.007525 -0.117369 -0.001698 0.045252 -0.071444 0.040740 -0.027225 -0.072810 0.024485 0.012432 -0.116301 -0.000753 -0.000983 -0.000005 -0.000970 -0.001313 0.001079 -0.001003 0.000506 0.001905 -0.002957 -0.001083 0.003927 -0.000773 -0.001004 0.004004 -0.002830 -0.001842 0.000200 -0.002895 -0.000593 0.003193 -0.002081 0.001007 0.003556 0.005336 0.015108 0.063976 -0.024335 0.017044 0.069251 -0.000415 -0.015863 0.099200 -0.011832 0.024562 0.066593 -0.036839 -0.003097 -0.078261 0.049602 -0.029714 -0.077461 0.039111 0.024011 -0.076815 0.005637 -0.041389 -0.086775 -0.004451 0.000583 0.000911 0.000219 0.000869 -0.003787 -0.000916 0.000810 0.000673 -0.000968 -0.000419 0.000372 0.003863 -0.001936 -0.003145 0.002433 0.001040 -0.001040 -0.003204 0.001489 -0.000048 -0.003302 -0.000015 0.000706 0.015229 -0.002436 0.063826 -0.014076 0.008167 0.099274 0.002554 -0.029357 0.069034 0.014925 -0.021599 0.066822 -0.019079 -0.032596 -0.079047 0.041017 0.020129 -0.077465 0.000661 0.056113 -0.077117 -0.031100 0.022191 -0.084829 -0.002419 -0.002552 0.000061 0.000227 -0.002255 0.001473 0.001901 -0.000814 -0.002971 -0.000953 -0.000615 -0.000119 0.001124 0.006460 -0.003978 -0.001064 -0.003897 0.001608 0.002500 0.000381 -0.000484 -0.000866 -0.000865 0.001106 -0.021651 -0.012687 0.102096 0.000290 -0.008632 0.087079 -0.007711 0.004890 0.087456 0.012321 0.007119 0.106028 0.018179 0.009537 -0.086814 -0.029233 0.016976 -0.078233 0.002241 -0.037022 -0.077726 0.013608 0.006190 -0.117196 -0.001795 -0.002367 0.001527 -0.001332 0.001385 0.000682 0.000576 -0.001470 0.000637 -0.002272 -0.000603 -0.002869 -0.004585 -0.001800 -0.004753 -0.025949 0.017231 -0.031052 0.001410 -0.028181 -0.031619 0.026031 0.015889 -0.028251 -0.001918 0.000460 0.003773 0.003076 0.006604 -0.000283 -0.012589 0.000924 0.102920</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43832723"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43815395"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43849751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.75101"
                           xFract="0.30813512"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43826952"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43815395"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43849751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.71101"
                           xFract="0.30426854"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43838494"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43815395"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43849751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30509121"
                           y3="2.74134"
                           yFract="0.30560386"
                           z3="9.68245"
                           zFract="0.43829383"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43815395"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43849751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30731245"
                           y3="2.70134"
                           yFract="0.30114467"
                           z3="9.68245"
                           zFract="0.43836063"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43815395"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43849751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.70245"
                           zFract="0.43927022"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43815395"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43849751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.66245"
                           zFract="0.43738424"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43815395"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43849751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43832723"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5842"
                           xFract="0.5548698"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43809624"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43849751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43832723"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5442"
                           xFract="0.55100321"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43821166"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43849751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43832723"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.55182588"
                           y3="4.9707"
                           yFract="0.55413233"
                           z3="9.99233"
                           zFract="0.43812055"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43849751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43832723"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.55404713"
                           y3="4.9307"
                           yFract="0.54967314"
                           z3="9.99233"
                           zFract="0.43818735"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43849751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43832723"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="10.01233"
                           zFract="0.43909694"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43849751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43832723"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.97233"
                           zFract="0.43721096"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43849751"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43832723"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43815395"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.43609"
                           xFract="0.80356259"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.4384398"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43832723"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43815395"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.39609"
                           xFract="0.79969601"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.31422"
                           zFract="0.43855522"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43832723"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43815395"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.80051867"
                           y3="7.19735"
                           yFract="0.80235869"
                           z3="10.31422"
                           zFract="0.4384641"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43832723"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43815395"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.80273992"
                           y3="7.15735"
                           yFract="0.7978995"
                           z3="10.31422"
                           zFract="0.43853091"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43832723"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43815395"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.33422"
                           zFract="0.4394405"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="1.06833"
                           xFract="0.06901969"
                           y3="0.61677"
                           yFract="0.06875736"
                           z3="5.33475"
                           zFract="0.24741852"/>
                     <atom elementType="Cu"
                           id="a10"
                           x3="2.3697"
                           xFract="0.07028028"
                           y3="2.8594"
                           yFract="0.31876516"
                           z3="5.52108"
                           zFract="0.24870335"/>
                     <atom elementType="Cu"
                           id="a11"
                           x3="3.6620"
                           xFract="0.31924248"
                           y3="0.62565"
                           yFract="0.0697473"
                           z3="5.52088"
                           zFract="0.24869558"/>
                     <atom elementType="Cu"
                           id="a12"
                           x3="4.94312"
                           xFract="0.31914256"
                           y3="2.85753"
                           yFract="0.31855669"
                           z3="5.67365"
                           zFract="0.24847445"/>
                     <atom elementType="Cu"
                           id="a13"
                           x3="2.19949"
                           xFract="0.14217479"
                           y3="1.26844"
                           yFract="0.14140536"
                           z3="7.51554"
                           zFract="0.34588954"/>
                     <atom elementType="Cu"
                           id="a14"
                           x3="3.49072"
                           xFract="0.14158113"
                           y3="3.52681"
                           yFract="0.39316785"
                           z3="7.73572"
                           zFract="0.34877335"/>
                     <atom elementType="Cu"
                           id="a15"
                           x3="4.80187"
                           xFract="0.39420298"
                           y3="1.25997"
                           yFract="0.14046112"
                           z3="7.73366"
                           zFract="0.34867876"/>
                     <atom elementType="Cu"
                           id="a16"
                           x3="6.1075"
                           xFract="0.39438434"
                           y3="3.52945"
                           yFract="0.39346216"
                           z3="7.87802"
                           zFract="0.34792758"/>
                     <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="3.62755"
                           xFract="0.06800983"
                           y3="5.08986"
                           yFract="0.56741626"
                           z3="5.69871"
                           zFract="0.24972388"/>
                     <atom elementType="Cu"
                           id="a26"
                           x3="4.90999"
                           xFract="0.06661925"
                           y3="7.34728"
                           yFract="0.81907285"
                           z3="5.83702"
                           zFract="0.2487745"/>
                     <atom elementType="Cu"
                           id="a27"
                           x3="6.23859"
                           xFract="0.32057139"
                           y3="5.08686"
                           yFract="0.56708182"
                           z3="5.85414"
                           zFract="0.24952316"/>
                     <atom elementType="Cu"
                           id="a28"
                           x3="7.51426"
                           xFract="0.31963701"
                           y3="7.32428"
                           yFract="0.81650881"
                           z3="5.98883"
                           zFract="0.24845604"/>
                     <atom elementType="Cu"
                           id="a29"
                           x3="4.82809"
                           xFract="0.1447812"
                           y3="5.79718"
                           yFract="0.6462681"
                           z3="7.81452"
                           zFract="0.34483798"/>
                     <atom elementType="Cu"
                           id="a30"
                           x3="6.0972"
                           xFract="0.14350535"
                           y3="8.02933"
                           yFract="0.8951076"
                           z3="8.00086"
                           zFract="0.34623386"/>
                     <atom elementType="Cu"
                           id="a31"
                           x3="7.36574"
                           xFract="0.38961605"
                           y3="5.80557"
                           yFract="0.64720342"
                           z3="8.05763"
                           zFract="0.34896408"/>
                     <atom elementType="Cu"
                           id="a32"
                           x3="8.66373"
                           xFract="0.39077591"
                           y3="8.04413"
                           yFract="0.8967575"
                           z3="8.14053"
                           zFract="0.34538877"/>
                     <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="6.22308"
                           xFract="0.56795479"
                           y3="0.6050"
                           yFract="0.06744524"
                           z3="5.69849"
                           zFract="0.24971428"/>
                     <atom elementType="Cu"
                           id="a42"
                           x3="7.52084"
                           xFract="0.56754311"
                           y3="2.87146"
                           yFract="0.32010961"
                           z3="5.85409"
                           zFract="0.24952082"/>
                     <atom elementType="Cu"
                           id="a43"
                           x3="8.81894"
                           xFract="0.81950211"
                           y3="0.59384"
                           yFract="0.06620113"
                           z3="5.83667"
                           zFract="0.24875766"/>
                     <atom elementType="Cu"
                           id="a44"
                           x3="10.09605"
                           xFract="0.81687163"
                           y3="2.86431"
                           yFract="0.31931253"
                           z3="5.98884"
                           zFract="0.24845537"/>
                     <atom elementType="Cu"
                           id="a45"
                           x3="7.43676"
                           xFract="0.64726578"
                           y3="1.28946"
                           yFract="0.14374866"
                           z3="7.81414"
                           zFract="0.3448211"/>
                     <atom elementType="Cu"
                           id="a46"
                           x3="8.70645"
                           xFract="0.64791239"
                           y3="3.4880"
                           yFract="0.38884132"
                           z3="8.05696"
                           zFract="0.34893445"/>
                     <atom elementType="Cu"
                           id="a47"
                           x3="10.00308"
                           xFract="0.89579881"
                           y3="1.28116"
                           yFract="0.14282338"
                           z3="8.00115"
                           zFract="0.34624726"/>
                     <atom elementType="Cu"
                           id="a48"
                           x3="11.29583"
                           xFract="0.8976694"
                           y3="3.4978"
                           yFract="0.38993383"
                           z3="8.14012"
                           zFract="0.34536736"/>
                     <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="8.81418"
                           xFract="0.56884101"
                           y3="5.09944"
                           yFract="0.56848423"
                           z3="6.00205"
                           zFract="0.24904415"/>
                     <atom elementType="Cu"
                           id="a58"
                           x3="10.11014"
                           xFract="0.57041438"
                           y3="7.32702"
                           yFract="0.81681427"
                           z3="6.18073"
                           zFract="0.25000903"/>
                     <atom elementType="Cu"
                           id="a59"
                           x3="11.39195"
                           xFract="0.81725639"
                           y3="5.11319"
                           yFract="0.57001708"
                           z3="6.18059"
                           zFract="0.25000109"/>
                     <atom elementType="Cu"
                           id="a60"
                           x3="12.68862"
                           xFract="0.81889672"
                           y3="7.3408"
                           yFract="0.81835046"
                           z3="6.31981"
                           zFract="0.24910334"/>
                     <atom elementType="Cu"
                           id="a61"
                           x3="9.97383"
                           xFract="0.64389323"
                           y3="5.76654"
                           yFract="0.64285237"
                           z3="8.20644"
                           zFract="0.34851992"/>
                     <atom elementType="Cu"
                           id="a62"
                           x3="11.2432"
                           xFract="0.64114483"
                           y3="8.02566"
                           yFract="0.89469847"
                           z3="8.3692"
                           zFract="0.34875823"/>
                     <atom elementType="Cu"
                           id="a63"
                           x3="12.56665"
                           xFract="0.89592523"
                           y3="5.74136"
                           yFract="0.64004531"
                           z3="8.36933"
                           zFract="0.34876056"/>
                     <atom elementType="Cu"
                           id="a64"
                           x3="13.88187"
                           xFract="0.89603183"
                           y3="8.02888"
                           yFract="0.89505743"
                           z3="8.54936"
                           zFract="0.34963341"/>
                     <atom elementType="Cl"
                           id="a65"
                           x3="4.73101"
                           xFract="0.30620183"
                           y3="2.72134"
                           yFract="0.30337427"
                           z3="9.68245"
                           zFract="0.43832723"/>
                     <atom elementType="Cl"
                           id="a66"
                           x3="8.5642"
                           xFract="0.5529365"
                           y3="4.9507"
                           yFract="0.55190274"
                           z3="9.99233"
                           zFract="0.43815395"/>
                     <atom elementType="Cl"
                           id="a67"
                           x3="12.41609"
                           xFract="0.8016293"
                           y3="7.17735"
                           yFract="0.80012909"
                           z3="10.29422"
                           zFract="0.43755451"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a1 a3" order="S"/>
                     <bond atomRefs2="a1 a2" order="S"/>
                     <bond atomRefs2="a2 a17" order="S"/>
                     <bond atomRefs2="a2 a6" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a3" order="S"/>
                     <bond atomRefs2="a3 a5" order="S"/>
                     <bond atomRefs2="a3 a33" order="S"/>
                     <bond atomRefs2="a3 a7" order="S"/>
                     <bond atomRefs2="a3 a4" order="S"/>
                     <bond atomRefs2="a4 a8" order="S"/>
                     <bond atomRefs2="a4 a19" order="S"/>
                     <bond atomRefs2="a4 a17" order="S"/>
                     <bond atomRefs2="a4 a6" order="S"/>
                     <bond atomRefs2="a4 a33" order="S"/>
                     <bond atomRefs2="a4 a7" order="S"/>
                     <bond atomRefs2="a4 a34" order="S"/>
                     <bond atomRefs2="a5 a12" order="S"/>
                     <bond atomRefs2="a5 a7" order="S"/>
                     <bond atomRefs2="a5 a10" order="S"/>
                     <bond atomRefs2="a5 a11" order="S"/>
                     <bond atomRefs2="a5 a6" order="S"/>
                     <bond atomRefs2="a6 a17" order="S"/>
                     <bond atomRefs2="a6 a21" order="S"/>
                     <bond atomRefs2="a6 a8" order="S"/>
                     <bond atomRefs2="a6 a25" order="S"/>
                     <bond atomRefs2="a6 a27" order="S"/>
                     <bond atomRefs2="a6 a12" order="S"/>
                     <bond atomRefs2="a6 a7" order="S"/>
                     <bond atomRefs2="a7 a12" order="S"/>
                     <bond atomRefs2="a7 a33" order="S"/>
                     <bond atomRefs2="a7 a42" order="S"/>
                     <bond atomRefs2="a7 a41" order="S"/>
                     <bond atomRefs2="a7 a8" order="S"/>
                     <bond atomRefs2="a7 a37" order="S"/>
                     <bond atomRefs2="a8 a19" order="S"/>
                     <bond atomRefs2="a8 a21" order="S"/>
                     <bond atomRefs2="a8 a27" order="S"/>
                     <bond atomRefs2="a8 a42" order="S"/>
                     <bond atomRefs2="a8 a34" order="S"/>
                     <bond atomRefs2="a8 a38" order="S"/>
                     <bond atomRefs2="a8 a37" order="S"/>
                     <bond atomRefs2="a8 a57" order="S"/>
                     <bond atomRefs2="a8 a23" order="S"/>
                     <bond atomRefs2="a9 a11" order="S"/>
                     <bond atomRefs2="a9 a10" order="S"/>
                     <bond atomRefs2="a9 a13" order="S"/>
                     <bond atomRefs2="a10 a12" order="S"/>
                     <bond atomRefs2="a10 a11" order="S"/>
                     <bond atomRefs2="a10 a14" order="S"/>
                     <bond atomRefs2="a10 a13" order="S"/>
                     <bond atomRefs2="a10 a25" order="S"/>
                     <bond atomRefs2="a11 a12" order="S"/>
                     <bond atomRefs2="a11 a15" order="S"/>
                     <bond atomRefs2="a11 a13" order="S"/>
                     <bond atomRefs2="a11 a41" order="S"/>
                     <bond atomRefs2="a12 a16" order="S"/>
                     <bond atomRefs2="a12 a15" order="S"/>
                     <bond atomRefs2="a12 a42" order="S"/>
                     <bond atomRefs2="a12 a41" order="S"/>
                     <bond atomRefs2="a12 a14" order="S"/>
                     <bond atomRefs2="a12 a25" order="S"/>
                     <bond atomRefs2="a12 a27" order="S"/>
                     <bond atomRefs2="a13 a15" order="S"/>
                     <bond atomRefs2="a13 a14" order="S"/>
                     <bond atomRefs2="a14 a16" order="S"/>
                     <bond atomRefs2="a14 a15" order="S"/>
                     <bond atomRefs2="a14 a65" order="S"/>
                     <bond atomRefs2="a14 a29" order="S"/>
                     <bond atomRefs2="a14 a25" order="S"/>
                     <bond atomRefs2="a15 a16" order="S"/>
                     <bond atomRefs2="a15 a45" order="S"/>
                     <bond atomRefs2="a15 a41" order="S"/>
                     <bond atomRefs2="a15 a65" order="S"/>
                     <bond atomRefs2="a16 a31" order="S"/>
                     <bond atomRefs2="a16 a27" order="S"/>
                     <bond atomRefs2="a16 a29" order="S"/>
                     <bond atomRefs2="a16 a45" order="S"/>
                     <bond atomRefs2="a16 a42" order="S"/>
                     <bond atomRefs2="a16 a65" order="S"/>
                     <bond atomRefs2="a16 a46" order="S"/>
                     <bond atomRefs2="a17 a18" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a17 a19" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a18 a19" order="S"/>
                     <bond atomRefs2="a18 a21" order="S"/>
                     <bond atomRefs2="a18 a20" order="S"/>
                     <bond atomRefs2="a19 a21" order="S"/>
                     <bond atomRefs2="a19 a49" order="S"/>
                     <bond atomRefs2="a19 a20" order="S"/>
                     <bond atomRefs2="a19 a23" order="S"/>
                     <bond atomRefs2="a19 a34" order="S"/>
                     <bond atomRefs2="a20 a49" order="S"/>
                     <bond atomRefs2="a20 a50" order="S"/>
                     <bond atomRefs2="a20 a24" order="S"/>
                     <bond atomRefs2="a20 a23" order="S"/>
                     <bond atomRefs2="a20 a22" order="S"/>
                     <bond atomRefs2="a21 a22" order="S"/>
                     <bond atomRefs2="a21 a28" order="S"/>
                     <bond atomRefs2="a21 a27" order="S"/>
                     <bond atomRefs2="a21 a26" order="S"/>
                     <bond atomRefs2="a21 a23" order="S"/>
                     <bond atomRefs2="a22 a28" order="S"/>
                     <bond atomRefs2="a22 a24" order="S"/>
                     <bond atomRefs2="a22 a23" order="S"/>
                     <bond atomRefs2="a23 a49" order="S"/>
                     <bond atomRefs2="a23 a53" order="S"/>
                     <bond atomRefs2="a23 a24" order="S"/>
                     <bond atomRefs2="a23 a58" order="S"/>
                     <bond atomRefs2="a23 a38" order="S"/>
                     <bond atomRefs2="a23 a57" order="S"/>
                     <bond atomRefs2="a23 a28" order="S"/>
                     <bond atomRefs2="a24 a54" order="S"/>
                     <bond atomRefs2="a24 a50" order="S"/>
                     <bond atomRefs2="a24 a53" order="S"/>
                     <bond atomRefs2="a24 a58" order="S"/>
                     <bond atomRefs2="a25 a29" order="S"/>
                     <bond atomRefs2="a25 a26" order="S"/>
                     <bond atomRefs2="a25 a27" order="S"/>
                     <bond atomRefs2="a26 a30" order="S"/>
                     <bond atomRefs2="a26 a29" order="S"/>
                     <bond atomRefs2="a26 a28" order="S"/>
                     <bond atomRefs2="a26 a27" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a28" order="S"/>
                     <bond atomRefs2="a27 a29" order="S"/>
                     <bond atomRefs2="a27 a42" order="S"/>
                     <bond atomRefs2="a27 a57" order="S"/>
                     <bond atomRefs2="a28 a30" order="S"/>
                     <bond atomRefs2="a28 a31" order="S"/>
                     <bond atomRefs2="a28 a58" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a57" order="S"/>
                     <bond atomRefs2="a29 a30" order="S"/>
                     <bond atomRefs2="a29 a31" order="S"/>
                     <bond atomRefs2="a30 a31" order="S"/>
                     <bond atomRefs2="a30 a32" order="S"/>
                     <bond atomRefs2="a31 a66" order="S"/>
                     <bond atomRefs2="a31 a57" order="S"/>
                     <bond atomRefs2="a31 a61" order="S"/>
                     <bond atomRefs2="a31 a46" order="S"/>
                     <bond atomRefs2="a31 a32" order="S"/>
                     <bond atomRefs2="a32 a62" order="S"/>
                     <bond atomRefs2="a32 a58" order="S"/>
                     <bond atomRefs2="a32 a61" order="S"/>
                     <bond atomRefs2="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 a46" order="S"/>
                     <bond atomRefs2="a46 a66" order="S"/>
                     <bond atomRefs2="a46 a47" order="S"/>
                     <bond atomRefs2="a46 a57" order="S"/>
                     <bond atomRefs2="a46 a61" order="S"/>
                     <bond atomRefs2="a46 a48" order="S"/>
                     <bond atomRefs2="a47 a48" order="S"/>
                     <bond atomRefs2="a48 a59" order="S"/>
                     <bond atomRefs2="a48 a63" order="S"/>
                     <bond atomRefs2="a48 a61" order="S"/>
                     <bond atomRefs2="a49 a50" order="S"/>
                     <bond atomRefs2="a49 a53" order="S"/>
                     <bond atomRefs2="a49 a51" order="S"/>
                     <bond atomRefs2="a50 a54" order="S"/>
                     <bond atomRefs2="a50 a52" order="S"/>
                     <bond atomRefs2="a50 a51" order="S"/>
                     <bond atomRefs2="a50 a53" order="S"/>
                     <bond atomRefs2="a51 a55" order="S"/>
                     <bond atomRefs2="a51 a52" order="S"/>
                     <bond atomRefs2="a51 a53" order="S"/>
                     <bond atomRefs2="a52 a54" order="S"/>
                     <bond atomRefs2="a52 a55" order="S"/>
                     <bond atomRefs2="a52 a56" order="S"/>
                     <bond atomRefs2="a53 a54" order="S"/>
                     <bond atomRefs2="a53 a55" order="S"/>
                     <bond atomRefs2="a53 a58" order="S"/>
                     <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                     <bond atomRefs2="a60 a62" order="S"/>
                     <bond atomRefs2="a60 a63" order="S"/>
                     <bond atomRefs2="a61 a66" order="S"/>
                     <bond atomRefs2="a61 a63" order="S"/>
                     <bond atomRefs2="a61 a62" order="S"/>
                     <bond atomRefs2="a62 a67" order="S"/>
                     <bond atomRefs2="a62 a64" order="S"/>
                     <bond atomRefs2="a62 a63" order="S"/>
                     <bond atomRefs2="a63 a67" order="S"/>
                     <bond atomRefs2="a63 a64" order="S"/>
                     <bond atomRefs2="a64 a67" order="S"/>
                  </bondArray>
                  <formula concise="Cl3Cu64">
                     <atomArray count="3 64" elementType="Cl Cu"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">4173.302999999996</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="67">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</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="67">-0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 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="67">-0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 -0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -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="67">0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 0.000 0.000 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="67">0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 0.000 -0.000 -0.000 -0.000 0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 -0.000 -0.000 -0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 -0.000 0.000 -0.000 -0.000 -0.000 0.000 -0.000 0.000 -0.000 0.000 -0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">0.000</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">-0.000</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="9">1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="v:freqtype" size="9">f f f f f f f f f</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="9">210.535522 202.903804 200.796247 100.840623 94.995394 90.971805 89.895815 78.689874 73.657357</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="1809">0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.033468 -0.031987 0.482685 -0.062334 -0.024159 0.716107 -0.054729 -0.024958 0.493938 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.054444 0.044496 -0.470592 -0.074070 -0.029682 0.689566 0.055109 0.023865 -0.536773 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.068643 0.060595 -0.728290 0.011174 0.006263 0.026558 -0.072058 -0.031020 0.673934 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.018195 -0.020737 -0.002456 -0.949565 0.297507 -0.080434 0.021582 -0.043842 0.013796 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.049370 -0.022898 0.005717 0.297340 0.943094 0.064067 0.086609 -0.086621 -0.007738 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.855626 0.208400 0.096304 0.005041 -0.099015 -0.018667 0.287032 -0.349899 0.014341 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.395808 0.278237 0.060373 -0.010010 0.101242 -0.006274 -0.565756 0.656393 -0.030896 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.030296 0.119444 0.007200 -0.014199 -0.002451 0.001506 0.760420 0.627772 0.110527 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.314259 0.925882 0.046293 -0.009533 0.022347 -0.004462 0.010113 -0.202586 -0.009329</array>
                     <array dataType="xsd:double" dictRef="cc:coords" size="201">2.610426 1.510893 1.273813 3.898715 3.753453 1.432090 5.196690 1.510893 1.432090 6.484979 3.753453 1.590367 3.772784 2.183657 3.489688 5.061073 4.426217 3.647965 6.359048 2.183657 3.647965 7.647337 4.426217 3.806242 1.068331 0.616770 5.334746 2.369696 2.859395 5.521083 3.661999 0.625649 5.520875 4.943124 2.857534 5.673650 2.199495 1.268443 7.515538 3.490725 3.526810 7.735721 4.801869 1.259971 7.733656 6.107499 3.529454 7.878021 5.187004 5.996013 1.590367 6.475293 8.238573 1.748644 7.773268 5.996013 1.748644 9.061557 8.238573 1.906921 6.349362 6.668777 3.806242 7.637651 8.911337 3.964519 8.935626 6.668777 3.964519 10.223915 8.911337 4.122796 3.627546 5.089863 5.698709 4.909985 7.347280 5.837019 6.238592 5.086856 5.854135 7.514261 7.324279 5.988834 4.828094 5.797184 7.814516 6.097205 8.029331 8.000856 7.365739 5.805569 8.057626 8.663726 8.044130 8.140532 7.782954 1.510893 1.590367 9.071243 3.753453 1.748644 10.369218 1.510893 1.748644 11.657507 3.753453 1.906921 8.945312 2.183657 3.806242 10.233601 4.426217 3.964519 11.531576 2.183657 3.964519 12.819865 4.426217 4.122796 6.223078 0.605000 5.698494 7.520840 2.871455 5.854087 8.818941 0.593836 5.836674 10.096053 2.864312 5.988839 7.436755 1.289463 7.814145 8.706448 3.487997 8.056963 10.003081 1.281161 8.001146 11.295833 3.497801 8.140122 10.359532 5.996013 1.906921 11.647821 8.238573 2.065198 12.945796 5.996013 2.065198 14.234085 8.238573 2.223475 11.521890 6.668777 4.122796 12.810179 8.911337 4.281073 14.108154 6.668777 4.281073 15.396443 8.911337 4.439350 8.814176 5.099436 6.002047 10.110141 7.327023 6.180731 11.391952 5.113190 6.180587 12.688615 7.340802 6.319811 9.973828 5.766541 8.206444 11.243203 8.025661 8.369200 12.566646 5.741360 8.369333 13.881869 8.028885 8.549359 4.731007 2.721344 9.682448 8.564204 4.950697 9.992334 12.416094 7.177345 10.314216</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-91.89615905</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-91.88454071</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-91.89228627</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">-1.5216</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.1151685E-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="1.06833"
                        xFract="0.06901969"
                        y3="0.61677"
                        yFract="0.06875736"
                        z3="5.33475"
                        zFract="0.24741852"/>
                  <atom elementType="Cu"
                        id="a10"
                        x3="2.3697"
                        xFract="0.07028028"
                        y3="2.8594"
                        yFract="0.31876516"
                        z3="5.52108"
                        zFract="0.24870335"/>
                  <atom elementType="Cu"
                        id="a11"
                        x3="3.6620"
                        xFract="0.31924248"
                        y3="0.62565"
                        yFract="0.0697473"
                        z3="5.52088"
                        zFract="0.24869558"/>
                  <atom elementType="Cu"
                        id="a12"
                        x3="4.94312"
                        xFract="0.31914256"
                        y3="2.85753"
                        yFract="0.31855669"
                        z3="5.67365"
                        zFract="0.24847445"/>
                  <atom elementType="Cu"
                        id="a13"
                        x3="2.19949"
                        xFract="0.14217479"
                        y3="1.26844"
                        yFract="0.14140536"
                        z3="7.51554"
                        zFract="0.34588954"/>
                  <atom elementType="Cu"
                        id="a14"
                        x3="3.49072"
                        xFract="0.14158113"
                        y3="3.52681"
                        yFract="0.39316785"
                        z3="7.73572"
                        zFract="0.34877335"/>
                  <atom elementType="Cu"
                        id="a15"
                        x3="4.80187"
                        xFract="0.39420298"
                        y3="1.25997"
                        yFract="0.14046112"
                        z3="7.73366"
                        zFract="0.34867876"/>
                  <atom elementType="Cu"
                        id="a16"
                        x3="6.1075"
                        xFract="0.39438434"
                        y3="3.52945"
                        yFract="0.39346216"
                        z3="7.87802"
                        zFract="0.34792758"/>
                  <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="3.62755"
                        xFract="0.06800983"
                        y3="5.08986"
                        yFract="0.56741626"
                        z3="5.69871"
                        zFract="0.24972388"/>
                  <atom elementType="Cu"
                        id="a26"
                        x3="4.90999"
                        xFract="0.06661925"
                        y3="7.34728"
                        yFract="0.81907285"
                        z3="5.83702"
                        zFract="0.2487745"/>
                  <atom elementType="Cu"
                        id="a27"
                        x3="6.23859"
                        xFract="0.32057139"
                        y3="5.08686"
                        yFract="0.56708182"
                        z3="5.85414"
                        zFract="0.24952316"/>
                  <atom elementType="Cu"
                        id="a28"
                        x3="7.51426"
                        xFract="0.31963701"
                        y3="7.32428"
                        yFract="0.81650881"
                        z3="5.98883"
                        zFract="0.24845604"/>
                  <atom elementType="Cu"
                        id="a29"
                        x3="4.82809"
                        xFract="0.1447812"
                        y3="5.79718"
                        yFract="0.6462681"
                        z3="7.81452"
                        zFract="0.34483798"/>
                  <atom elementType="Cu"
                        id="a30"
                        x3="6.0972"
                        xFract="0.14350535"
                        y3="8.02933"
                        yFract="0.8951076"
                        z3="8.00086"
                        zFract="0.34623386"/>
                  <atom elementType="Cu"
                        id="a31"
                        x3="7.36574"
                        xFract="0.38961605"
                        y3="5.80557"
                        yFract="0.64720342"
                        z3="8.05763"
                        zFract="0.34896408"/>
                  <atom elementType="Cu"
                        id="a32"
                        x3="8.66373"
                        xFract="0.39077591"
                        y3="8.04413"
                        yFract="0.8967575"
                        z3="8.14053"
                        zFract="0.34538877"/>
                  <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="6.22308"
                        xFract="0.56795479"
                        y3="0.6050"
                        yFract="0.06744524"
                        z3="5.69849"
                        zFract="0.24971428"/>
                  <atom elementType="Cu"
                        id="a42"
                        x3="7.52084"
                        xFract="0.56754311"
                        y3="2.87146"
                        yFract="0.32010961"
                        z3="5.85409"
                        zFract="0.24952082"/>
                  <atom elementType="Cu"
                        id="a43"
                        x3="8.81894"
                        xFract="0.81950211"
                        y3="0.59384"
                        yFract="0.06620113"
                        z3="5.83667"
                        zFract="0.24875766"/>
                  <atom elementType="Cu"
                        id="a44"
                        x3="10.09605"
                        xFract="0.81687163"
                        y3="2.86431"
                        yFract="0.31931253"
                        z3="5.98884"
                        zFract="0.24845537"/>
                  <atom elementType="Cu"
                        id="a45"
                        x3="7.43676"
                        xFract="0.64726578"
                        y3="1.28946"
                        yFract="0.14374866"
                        z3="7.81414"
                        zFract="0.3448211"/>
                  <atom elementType="Cu"
                        id="a46"
                        x3="8.70645"
                        xFract="0.64791239"
                        y3="3.4880"
                        yFract="0.38884132"
                        z3="8.05696"
                        zFract="0.34893445"/>
                  <atom elementType="Cu"
                        id="a47"
                        x3="10.00308"
                        xFract="0.89579881"
                        y3="1.28116"
                        yFract="0.14282338"
                        z3="8.00115"
                        zFract="0.34624726"/>
                  <atom elementType="Cu"
                        id="a48"
                        x3="11.29583"
                        xFract="0.8976694"
                        y3="3.4978"
                        yFract="0.38993383"
                        z3="8.14012"
                        zFract="0.34536736"/>
                  <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="8.81418"
                        xFract="0.56884101"
                        y3="5.09944"
                        yFract="0.56848423"
                        z3="6.00205"
                        zFract="0.24904415"/>
                  <atom elementType="Cu"
                        id="a58"
                        x3="10.11014"
                        xFract="0.57041438"
                        y3="7.32702"
                        yFract="0.81681427"
                        z3="6.18073"
                        zFract="0.25000903"/>
                  <atom elementType="Cu"
                        id="a59"
                        x3="11.39195"
                        xFract="0.81725639"
                        y3="5.11319"
                        yFract="0.57001708"
                        z3="6.18059"
                        zFract="0.25000109"/>
                  <atom elementType="Cu"
                        id="a60"
                        x3="12.68862"
                        xFract="0.81889672"
                        y3="7.3408"
                        yFract="0.81835046"
                        z3="6.31981"
                        zFract="0.24910334"/>
                  <atom elementType="Cu"
                        id="a61"
                        x3="9.97383"
                        xFract="0.64389323"
                        y3="5.76654"
                        yFract="0.64285237"
                        z3="8.20644"
                        zFract="0.34851992"/>
                  <atom elementType="Cu"
                        id="a62"
                        x3="11.2432"
                        xFract="0.64114483"
                        y3="8.02566"
                        yFract="0.89469847"
                        z3="8.3692"
                        zFract="0.34875823"/>
                  <atom elementType="Cu"
                        id="a63"
                        x3="12.56665"
                        xFract="0.89592523"
                        y3="5.74136"
                        yFract="0.64004531"
                        z3="8.36933"
                        zFract="0.34876056"/>
                  <atom elementType="Cu"
                        id="a64"
                        x3="13.88187"
                        xFract="0.89603183"
                        y3="8.02888"
                        yFract="0.89505743"
                        z3="8.54936"
                        zFract="0.34963341"/>
                  <atom elementType="Cl"
                        id="a65"
                        x3="4.73101"
                        xFract="0.30620183"
                        y3="2.72134"
                        yFract="0.30337427"
                        z3="9.68245"
                        zFract="0.43832723"/>
                  <atom elementType="Cl"
                        id="a66"
                        x3="8.5642"
                        xFract="0.5529365"
                        y3="4.9507"
                        yFract="0.55190274"
                        z3="9.99233"
                        zFract="0.43815395"/>
                  <atom elementType="Cl"
                        id="a67"
                        x3="12.41609"
                        xFract="0.8016293"
                        y3="7.17735"
                        yFract="0.80012909"
                        z3="10.29422"
                        zFract="0.43755451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a42" order="S"/>
                  <bond atomRefs2="a7 a41" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a8 a57" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a65" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a65" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a65" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a57" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a53" order="S"/>
                  <bond atomRefs2="a24 a58" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a66" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a61" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a62" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a61" order="S"/>
                  <bond atomRefs2="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 a46" order="S"/>
                  <bond atomRefs2="a46 a66" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a57" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a59" order="S"/>
                  <bond atomRefs2="a48 a63" order="S"/>
                  <bond atomRefs2="a48 a61" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a53" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a50 a54" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a51 a55" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a56" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a58" order="S"/>
                  <bond atomRefs2="a53 a60" 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 a64" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a61 a66" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a62 a67" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
               </bondArray>
               <formula concise="Cl3Cu64">
                  <atomArray count="3 64" elementType="Cl Cu"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4173.302999999996</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
