<?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 cmlx:templateRef="incar">
            <array dataType="xsd:integer" dictRef="cc:atomcount" size="2">120 1</array>
            <array dataType="xsd:double" dictRef="cc:mass" size="2">58.69 16.00</array>
            <array dataType="xsd:double" dictRef="cc:valence" size="2">10.00 6.00</array>
         </module>
         <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">5.4.4</scalar>
               </parameter>
               <parameter dictRef="cc:subversion">
                  <scalar dataType="xsd:string">18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex</scalar>
               </parameter>
               <parameter dictRef="v:platform">
                  <scalar dataType="xsd:string">tekla2IFC</scalar>
               </parameter>
               <parameter dictRef="cc:rundate">
                  <scalar dataType="xsd:date">2024-06-01T05:11:54.000</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.186709482</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">9.950406625</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.053522401</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ni"
                        id="a1"
                        x3="4.02106487"
                        xFract="0.32995493"
                        y3="1.2252069"
                        yFract="0.12313134"
                        z3="9.90365844"
                        zFract="0.49386129"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="2.02015561"
                        xFract="0.16576711"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="9.26140809"
                        zFract="0.46183448"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="12.18529546"
                        xFract="0.99988397"
                        y3="1.24025809"
                        yFract="0.12464396"
                        z3="8.63911721"
                        zFract="0.43080298"/>
                  <atom elementType="Ni"
                        id="a4"
                        x3="4.07610505"
                        xFract="0.33447134"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.85617616"
                        zFract="0.39176041"/>
                  <atom elementType="Ni"
                        id="a5"
                        x3="2.01827971"
                        xFract="0.16561318"
                        y3="1.24700197"
                        yFract="0.12532171"
                        z3="7.14590747"
                        zFract="0.35634176"/>
                  <atom elementType="Ni"
                        id="a6"
                        x3="12.18146042"
                        xFract="0.99956928"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="6.4629986"
                        zFract="0.32228745"/>
                  <atom elementType="Ni"
                        id="a7"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a8"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a9"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a10"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a11"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a12"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a13"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a14"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a15"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a16"
                        x3="4.05087929"
                        xFract="0.3324014"
                        y3="3.66316936"
                        yFract="0.36814268"
                        z3="9.9686501"
                        zFract="0.4971022"/>
                  <atom elementType="Ni"
                        id="a17"
                        x3="2.01650594"
                        xFract="0.16546763"
                        y3="2.44714828"
                        yFract="0.2459345"
                        z3="9.24502296"
                        zFract="0.46101741"/>
                  <atom elementType="Ni"
                        id="a18"
                        x3="0.01016408"
                        xFract="0.00083403"
                        y3="3.73470502"
                        yFract="0.3753319"
                        z3="8.64149135"
                        zFract="0.43092137"/>
                  <atom elementType="Ni"
                        id="a19"
                        x3="4.08164452"
                        xFract="0.33492589"
                        y3="2.49245437"
                        yFract="0.25048769"
                        z3="7.86021293"
                        zFract="0.39196171"/>
                  <atom elementType="Ni"
                        id="a20"
                        x3="2.02333391"
                        xFract="0.16602791"
                        y3="3.74713826"
                        yFract="0.37658142"
                        z3="7.18123856"
                        zFract="0.3581036"/>
                  <atom elementType="Ni"
                        id="a21"
                        x3="0.00250242"
                        xFract="0.00020534"
                        y3="2.49122987"
                        yFract="0.25036463"
                        z3="6.46515054"
                        zFract="0.32239476"/>
                  <atom elementType="Ni"
                        id="a22"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a23"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a24"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a25"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a26"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a27"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a28"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a29"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a30"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a31"
                        x3="4.05087929"
                        xFract="0.3324014"
                        y3="6.28723726"
                        yFract="0.63185732"
                        z3="9.9686501"
                        zFract="0.4971022"/>
                  <atom elementType="Ni"
                        id="a32"
                        x3="1.9862779"
                        xFract="0.16298722"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="9.39911683"
                        zFract="0.46870154"/>
                  <atom elementType="Ni"
                        id="a33"
                        x3="0.01016408"
                        xFract="0.00083403"
                        y3="6.2157016"
                        yFract="0.6246681"
                        z3="8.64149135"
                        zFract="0.43092137"/>
                  <atom elementType="Ni"
                        id="a34"
                        x3="4.08939173"
                        xFract="0.3355616"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="7.84629859"
                        zFract="0.39126785"/>
                  <atom elementType="Ni"
                        id="a35"
                        x3="2.02333391"
                        xFract="0.16602791"
                        y3="6.20326837"
                        yFract="0.62341858"
                        z3="7.18123856"
                        zFract="0.3581036"/>
                  <atom elementType="Ni"
                        id="a36"
                        x3="0.00299488"
                        xFract="0.00024575"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="6.46511465"
                        zFract="0.32239297"/>
                  <atom elementType="Ni"
                        id="a37"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a38"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a39"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a40"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a41"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a42"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a43"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a44"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a45"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a46"
                        x3="4.02106487"
                        xFract="0.32995493"
                        y3="8.72519972"
                        yFract="0.87686866"
                        z3="9.90365844"
                        zFract="0.49386129"/>
                  <atom elementType="Ni"
                        id="a47"
                        x3="2.01650594"
                        xFract="0.16546763"
                        y3="7.50325835"
                        yFract="0.7540655"
                        z3="9.24502296"
                        zFract="0.46101741"/>
                  <atom elementType="Ni"
                        id="a48"
                        x3="12.18529546"
                        xFract="0.99988397"
                        y3="8.71014854"
                        yFract="0.87535604"
                        z3="8.63911721"
                        zFract="0.43080298"/>
                  <atom elementType="Ni"
                        id="a49"
                        x3="4.08164452"
                        xFract="0.33492589"
                        y3="7.45795225"
                        yFract="0.74951231"
                        z3="7.86021293"
                        zFract="0.39196171"/>
                  <atom elementType="Ni"
                        id="a50"
                        x3="2.01827971"
                        xFract="0.16561318"
                        y3="8.70340465"
                        yFract="0.87467829"
                        z3="7.14590747"
                        zFract="0.35634176"/>
                  <atom elementType="Ni"
                        id="a51"
                        x3="0.00250242"
                        xFract="0.00020534"
                        y3="7.45917675"
                        yFract="0.74963537"
                        z3="6.46515054"
                        zFract="0.32239476"/>
                  <atom elementType="Ni"
                        id="a52"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a53"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a54"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a55"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a56"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a57"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a58"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a59"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a60"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a61"
                        x3="10.10528226"
                        xFract="0.82920515"
                        y3="1.24080655"
                        yFract="0.12469908"
                        z3="9.90872196"
                        zFract="0.49411379"/>
                  <atom elementType="Ni"
                        id="a62"
                        x3="8.11365586"
                        xFract="0.66577905"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="9.2704057"
                        zFract="0.46228316"/>
                  <atom elementType="Ni"
                        id="a63"
                        x3="6.09945736"
                        xFract="0.50050076"
                        y3="1.24852906"
                        yFract="0.12547518"
                        z3="8.64841603"
                        zFract="0.43126668"/>
                  <atom elementType="Ni"
                        id="a64"
                        x3="10.16725351"
                        xFract="0.8342903"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.86109629"
                        zFract="0.39200576"/>
                  <atom elementType="Ni"
                        id="a65"
                        x3="8.11009941"
                        xFract="0.66548722"
                        y3="1.24384342"
                        yFract="0.12500428"
                        z3="7.15818905"
                        zFract="0.3569542"/>
                  <atom elementType="Ni"
                        id="a66"
                        x3="6.09370145"
                        xFract="0.50002845"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="6.46649954"
                        zFract="0.32246203"/>
                  <atom elementType="Ni"
                        id="a67"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a68"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a69"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a70"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a71"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a72"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a73"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a74"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a75"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a76"
                        x3="10.1122048"
                        xFract="0.82977319"
                        y3="3.73203414"
                        yFract="0.37506348"
                        z3="9.90907289"
                        zFract="0.49413129"/>
                  <atom elementType="Ni"
                        id="a77"
                        x3="8.1198907"
                        xFract="0.66629066"
                        y3="2.48983552"
                        yFract="0.2502245"
                        z3="9.2747515"
                        zFract="0.46249987"/>
                  <atom elementType="Ni"
                        id="a78"
                        x3="6.10204935"
                        xFract="0.50071345"
                        y3="3.73212787"
                        yFract="0.3750729"
                        z3="8.64276976"
                        zFract="0.43098512"/>
                  <atom elementType="Ni"
                        id="a79"
                        x3="10.17409367"
                        xFract="0.83485158"
                        y3="2.4882949"
                        yFract="0.25006967"
                        z3="7.86152363"
                        zFract="0.39202707"/>
                  <atom elementType="Ni"
                        id="a80"
                        x3="8.1126808"
                        xFract="0.66569904"
                        y3="3.73099979"
                        yFract="0.37495953"
                        z3="7.15778777"
                        zFract="0.35693419"/>
                  <atom elementType="Ni"
                        id="a81"
                        x3="6.09168199"
                        xFract="0.49986274"
                        y3="2.48774345"
                        yFract="0.25001425"
                        z3="6.4643109"
                        zFract="0.32235289"/>
                  <atom elementType="Ni"
                        id="a82"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a83"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a84"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a85"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a86"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a87"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a88"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a89"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a90"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a91"
                        x3="10.1122048"
                        xFract="0.82977319"
                        y3="6.21837249"
                        yFract="0.62493652"
                        z3="9.90907289"
                        zFract="0.49413129"/>
                  <atom elementType="Ni"
                        id="a92"
                        x3="8.12079922"
                        xFract="0.66636521"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="9.27078091"
                        zFract="0.46230187"/>
                  <atom elementType="Ni"
                        id="a93"
                        x3="6.10204935"
                        xFract="0.50071345"
                        y3="6.21827876"
                        yFract="0.6249271"
                        z3="8.64276976"
                        zFract="0.43098512"/>
                  <atom elementType="Ni"
                        id="a94"
                        x3="10.17272644"
                        xFract="0.83473939"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="7.86089676"
                        zFract="0.39199581"/>
                  <atom elementType="Ni"
                        id="a95"
                        x3="8.1126808"
                        xFract="0.66569904"
                        y3="6.21940683"
                        yFract="0.62504047"
                        z3="7.15778777"
                        zFract="0.35693419"/>
                  <atom elementType="Ni"
                        id="a96"
                        x3="6.09563049"
                        xFract="0.50018674"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="6.46527989"
                        zFract="0.32240121"/>
                  <atom elementType="Ni"
                        id="a97"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a98"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a99"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a100"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a101"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a102"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a103"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a104"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a105"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a106"
                        x3="10.10528226"
                        xFract="0.82920515"
                        y3="8.70960007"
                        yFract="0.87530092"
                        z3="9.90872196"
                        zFract="0.49411379"/>
                  <atom elementType="Ni"
                        id="a107"
                        x3="8.1198907"
                        xFract="0.66629066"
                        y3="7.4605711"
                        yFract="0.7497755"
                        z3="9.2747515"
                        zFract="0.46249987"/>
                  <atom elementType="Ni"
                        id="a108"
                        x3="6.09945736"
                        xFract="0.50050076"
                        y3="8.70187756"
                        yFract="0.87452482"
                        z3="8.64841603"
                        zFract="0.43126668"/>
                  <atom elementType="Ni"
                        id="a109"
                        x3="10.17409367"
                        xFract="0.83485158"
                        y3="7.46211172"
                        yFract="0.74993033"
                        z3="7.86152363"
                        zFract="0.39202707"/>
                  <atom elementType="Ni"
                        id="a110"
                        x3="8.11009941"
                        xFract="0.66548722"
                        y3="8.70656321"
                        yFract="0.87499572"
                        z3="7.15818905"
                        zFract="0.3569542"/>
                  <atom elementType="Ni"
                        id="a111"
                        x3="6.09168199"
                        xFract="0.49986274"
                        y3="7.46266318"
                        yFract="0.74998575"
                        z3="6.4643109"
                        zFract="0.32235289"/>
                  <atom elementType="Ni"
                        id="a112"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a113"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a114"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a115"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a116"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a117"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a118"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a119"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a120"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a121"
                        x3="3.17812663"
                        xFract="0.26078628"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="10.86887699"
                        zFract="0.54199341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a63" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a61" order="S"/>
                  <bond atomRefs2="a3 a79" order="S"/>
                  <bond atomRefs2="a3 a64" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a63" order="S"/>
                  <bond atomRefs2="a4 a66" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a67" order="S"/>
                  <bond atomRefs2="a6 a64" order="S"/>
                  <bond atomRefs2="a7 a69" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a81" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a66" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a69" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a72" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a87" order="S"/>
                  <bond atomRefs2="a13 a72" order="S"/>
                  <bond atomRefs2="a13 a75" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a121" order="S"/>
                  <bond atomRefs2="a16 a78" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a81" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a63" order="S"/>
                  <bond atomRefs2="a19 a78" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a81" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a84" order="S"/>
                  <bond atomRefs2="a22 a96" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a69" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a87" order="S"/>
                  <bond atomRefs2="a25 a84" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a102" order="S"/>
                  <bond atomRefs2="a28 a87" order="S"/>
                  <bond atomRefs2="a28 a90" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a121" order="S"/>
                  <bond atomRefs2="a31 a93" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a121" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a47" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a49" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a93" order="S"/>
                  <bond atomRefs2="a34 a96" order="S"/>
                  <bond atomRefs2="a34 a78" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a47" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a51" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a53" order="S"/>
                  <bond atomRefs2="a37 a49" order="S"/>
                  <bond atomRefs2="a37 a111" order="S"/>
                  <bond atomRefs2="a37 a52" order="S"/>
                  <bond atomRefs2="a37 a55" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a96" order="S"/>
                  <bond atomRefs2="a37 a99" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a53" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a57" order="S"/>
                  <bond atomRefs2="a39 a54" order="S"/>
                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a55" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a102" order="S"/>
                  <bond atomRefs2="a40 a99" order="S"/>
                  <bond atomRefs2="a40 a84" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a55" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a56" order="S"/>
                  <bond atomRefs2="a41 a57" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a59" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a57" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a43 a55" order="S"/>
                  <bond atomRefs2="a43 a58" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a59" order="S"/>
                  <bond atomRefs2="a43 a102" order="S"/>
                  <bond atomRefs2="a43 a117" order="S"/>
                  <bond atomRefs2="a43 a105" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a45 a59" order="S"/>
                  <bond atomRefs2="a45 a60" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a108" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a48 a106" order="S"/>
                  <bond atomRefs2="a48 a109" order="S"/>
                  <bond atomRefs2="a49 a111" order="S"/>
                  <bond atomRefs2="a49 a52" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a108" order="S"/>
                  <bond atomRefs2="a49 a93" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a111" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a114" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a117" order="S"/>
                  <bond atomRefs2="a55 a114" order="S"/>
                  <bond atomRefs2="a55 a99" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a59" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a117" order="S"/>
                  <bond atomRefs2="a58 a120" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a61 a79" order="S"/>
                  <bond atomRefs2="a61 a64" order="S"/>
                  <bond atomRefs2="a61 a76" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a63 a78" order="S"/>
                  <bond atomRefs2="a63 a77" order="S"/>
                  <bond atomRefs2="a63 a65" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a63 a81" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a79" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a65 a80" order="S"/>
                  <bond atomRefs2="a65 a77" order="S"/>
                  <bond atomRefs2="a65 a79" order="S"/>
                  <bond atomRefs2="a65 a83" order="S"/>
                  <bond atomRefs2="a65 a68" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a66 a69" order="S"/>
                  <bond atomRefs2="a66 a68" order="S"/>
                  <bond atomRefs2="a66 a81" order="S"/>
                  <bond atomRefs2="a67 a79" order="S"/>
                  <bond atomRefs2="a67 a82" order="S"/>
                  <bond atomRefs2="a67 a83" order="S"/>
                  <bond atomRefs2="a67 a70" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a67 a85" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a68 a83" order="S"/>
                  <bond atomRefs2="a68 a70" order="S"/>
                  <bond atomRefs2="a69 a71" order="S"/>
                  <bond atomRefs2="a69 a87" order="S"/>
                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a69 a84" order="S"/>
                  <bond atomRefs2="a69 a83" order="S"/>
                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a70 a71" order="S"/>
                  <bond atomRefs2="a70 a73" order="S"/>
                  <bond atomRefs2="a70 a85" order="S"/>
                  <bond atomRefs2="a71 a83" order="S"/>
                  <bond atomRefs2="a71 a73" order="S"/>
                  <bond atomRefs2="a71 a86" order="S"/>
                  <bond atomRefs2="a71 a85" order="S"/>
                  <bond atomRefs2="a71 a87" order="S"/>
                  <bond atomRefs2="a71 a74" order="S"/>
                  <bond atomRefs2="a71 a72" order="S"/>
                  <bond atomRefs2="a71 a89" order="S"/>
                  <bond atomRefs2="a72 a87" order="S"/>
                  <bond atomRefs2="a72 a74" order="S"/>
                  <bond atomRefs2="a72 a75" order="S"/>
                  <bond atomRefs2="a73 a88" order="S"/>
                  <bond atomRefs2="a73 a85" order="S"/>
                  <bond atomRefs2="a73 a74" order="S"/>
                  <bond atomRefs2="a73 a89" order="S"/>
                  <bond atomRefs2="a74 a75" order="S"/>
                  <bond atomRefs2="a74 a89" order="S"/>
                  <bond atomRefs2="a75 a87" order="S"/>
                  <bond atomRefs2="a75 a89" order="S"/>
                  <bond atomRefs2="a75 a90" order="S"/>
                  <bond atomRefs2="a76 a79" order="S"/>
                  <bond atomRefs2="a76 a77" order="S"/>
                  <bond atomRefs2="a76 a94" order="S"/>
                  <bond atomRefs2="a76 a91" order="S"/>
                  <bond atomRefs2="a76 a92" order="S"/>
                  <bond atomRefs2="a77 a78" order="S"/>
                  <bond atomRefs2="a77 a80" order="S"/>
                  <bond atomRefs2="a77 a79" order="S"/>
                  <bond atomRefs2="a77 a92" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a93" order="S"/>
                  <bond atomRefs2="a78 a92" order="S"/>
                  <bond atomRefs2="a78 a96" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a79 a82" order="S"/>
                  <bond atomRefs2="a79 a80" order="S"/>
                  <bond atomRefs2="a79 a94" order="S"/>
                  <bond atomRefs2="a80 a82" order="S"/>
                  <bond atomRefs2="a80 a83" order="S"/>
                  <bond atomRefs2="a80 a95" order="S"/>
                  <bond atomRefs2="a80 a96" order="S"/>
                  <bond atomRefs2="a80 a92" order="S"/>
                  <bond atomRefs2="a80 a94" order="S"/>
                  <bond atomRefs2="a80 a98" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a81 a84" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a81 a96" order="S"/>
                  <bond atomRefs2="a82 a83" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
                  <bond atomRefs2="a82 a94" order="S"/>
                  <bond atomRefs2="a82 a97" order="S"/>
                  <bond atomRefs2="a82 a100" order="S"/>
                  <bond atomRefs2="a82 a98" order="S"/>
                  <bond atomRefs2="a83 a86" order="S"/>
                  <bond atomRefs2="a83 a85" order="S"/>
                  <bond atomRefs2="a83 a84" order="S"/>
                  <bond atomRefs2="a83 a98" order="S"/>
                  <bond atomRefs2="a84 a102" order="S"/>
                  <bond atomRefs2="a84 a87" order="S"/>
                  <bond atomRefs2="a84 a86" order="S"/>
                  <bond atomRefs2="a84 a99" order="S"/>
                  <bond atomRefs2="a84 a98" order="S"/>
                  <bond atomRefs2="a84 a96" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a85 a88" order="S"/>
                  <bond atomRefs2="a85 a100" order="S"/>
                  <bond atomRefs2="a86 a102" order="S"/>
                  <bond atomRefs2="a86 a88" order="S"/>
                  <bond atomRefs2="a86 a87" order="S"/>
                  <bond atomRefs2="a86 a89" order="S"/>
                  <bond atomRefs2="a86 a101" order="S"/>
                  <bond atomRefs2="a86 a100" order="S"/>
                  <bond atomRefs2="a86 a98" order="S"/>
                  <bond atomRefs2="a86 a104" order="S"/>
                  <bond atomRefs2="a87 a102" order="S"/>
                  <bond atomRefs2="a87 a89" order="S"/>
                  <bond atomRefs2="a87 a90" order="S"/>
                  <bond atomRefs2="a88 a89" order="S"/>
                  <bond atomRefs2="a88 a100" order="S"/>
                  <bond atomRefs2="a88 a103" order="S"/>
                  <bond atomRefs2="a88 a104" order="S"/>
                  <bond atomRefs2="a89 a90" order="S"/>
                  <bond atomRefs2="a89 a104" order="S"/>
                  <bond atomRefs2="a90 a102" order="S"/>
                  <bond atomRefs2="a90 a104" order="S"/>
                  <bond atomRefs2="a90 a105" order="S"/>
                  <bond atomRefs2="a91 a106" order="S"/>
                  <bond atomRefs2="a91 a109" order="S"/>
                  <bond atomRefs2="a91 a94" order="S"/>
                  <bond atomRefs2="a91 a92" order="S"/>
                  <bond atomRefs2="a91 a107" order="S"/>
                  <bond atomRefs2="a92 a95" order="S"/>
                  <bond atomRefs2="a92 a93" order="S"/>
                  <bond atomRefs2="a92 a107" order="S"/>
                  <bond atomRefs2="a92 a94" order="S"/>
                  <bond atomRefs2="a93 a95" order="S"/>
                  <bond atomRefs2="a93 a96" order="S"/>
                  <bond atomRefs2="a93 a108" order="S"/>
                  <bond atomRefs2="a93 a107" order="S"/>
                  <bond atomRefs2="a93 a111" order="S"/>
                  <bond atomRefs2="a94 a109" order="S"/>
                  <bond atomRefs2="a94 a97" order="S"/>
                  <bond atomRefs2="a94 a95" order="S"/>
                  <bond atomRefs2="a95 a113" order="S"/>
                  <bond atomRefs2="a95 a110" order="S"/>
                  <bond atomRefs2="a95 a107" order="S"/>
                  <bond atomRefs2="a95 a96" order="S"/>
                  <bond atomRefs2="a95 a109" order="S"/>
                  <bond atomRefs2="a95 a97" order="S"/>
                  <bond atomRefs2="a95 a98" order="S"/>
                  <bond atomRefs2="a95 a111" order="S"/>
                  <bond atomRefs2="a96 a99" order="S"/>
                  <bond atomRefs2="a96 a98" order="S"/>
                  <bond atomRefs2="a96 a111" order="S"/>
                  <bond atomRefs2="a97 a113" order="S"/>
                  <bond atomRefs2="a97 a109" order="S"/>
                  <bond atomRefs2="a97 a112" order="S"/>
                  <bond atomRefs2="a97 a115" order="S"/>
                  <bond atomRefs2="a97 a100" order="S"/>
                  <bond atomRefs2="a97 a98" order="S"/>
                  <bond atomRefs2="a98 a113" order="S"/>
                  <bond atomRefs2="a98 a101" order="S"/>
                  <bond atomRefs2="a98 a100" order="S"/>
                  <bond atomRefs2="a98 a99" order="S"/>
                  <bond atomRefs2="a99 a102" order="S"/>
                  <bond atomRefs2="a99 a113" order="S"/>
                  <bond atomRefs2="a99 a101" order="S"/>
                  <bond atomRefs2="a99 a117" order="S"/>
                  <bond atomRefs2="a99 a114" order="S"/>
                  <bond atomRefs2="a99 a111" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a115" order="S"/>
                  <bond atomRefs2="a100 a103" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a101 a113" order="S"/>
                  <bond atomRefs2="a101 a115" order="S"/>
                  <bond atomRefs2="a101 a103" order="S"/>
                  <bond atomRefs2="a101 a116" order="S"/>
                  <bond atomRefs2="a101 a117" order="S"/>
                  <bond atomRefs2="a101 a104" order="S"/>
                  <bond atomRefs2="a101 a119" order="S"/>
                  <bond atomRefs2="a102 a117" order="S"/>
                  <bond atomRefs2="a102 a104" order="S"/>
                  <bond atomRefs2="a102 a105" order="S"/>
                  <bond atomRefs2="a103 a115" order="S"/>
                  <bond atomRefs2="a103 a118" order="S"/>
                  <bond atomRefs2="a103 a104" order="S"/>
                  <bond atomRefs2="a103 a119" order="S"/>
                  <bond atomRefs2="a104 a105" order="S"/>
                  <bond atomRefs2="a104 a119" order="S"/>
                  <bond atomRefs2="a105 a117" order="S"/>
                  <bond atomRefs2="a105 a119" order="S"/>
                  <bond atomRefs2="a105 a120" order="S"/>
                  <bond atomRefs2="a106 a109" order="S"/>
                  <bond atomRefs2="a106 a107" order="S"/>
                  <bond atomRefs2="a107 a108" order="S"/>
                  <bond atomRefs2="a107 a110" order="S"/>
                  <bond atomRefs2="a107 a109" order="S"/>
                  <bond atomRefs2="a108 a110" order="S"/>
                  <bond atomRefs2="a108 a111" order="S"/>
                  <bond atomRefs2="a109 a112" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a110 a113" order="S"/>
                  <bond atomRefs2="a110 a112" order="S"/>
                  <bond atomRefs2="a110 a111" order="S"/>
                  <bond atomRefs2="a111 a113" order="S"/>
                  <bond atomRefs2="a111 a114" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
                  <bond atomRefs2="a112 a115" order="S"/>
                  <bond atomRefs2="a113 a115" order="S"/>
                  <bond atomRefs2="a113 a116" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a114 a117" order="S"/>
                  <bond atomRefs2="a114 a116" order="S"/>
                  <bond atomRefs2="a115 a116" order="S"/>
                  <bond atomRefs2="a115 a118" order="S"/>
                  <bond atomRefs2="a116 a118" order="S"/>
                  <bond atomRefs2="a116 a117" order="S"/>
                  <bond atomRefs2="a116 a119" order="S"/>
                  <bond atomRefs2="a117 a119" order="S"/>
                  <bond atomRefs2="a117 a120" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
               </bondArray>
               <formula concise="Ni120O">
                  <atomArray count="120 1" elementType="Ni O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">7059.20740000001</scalar>
               </property>
            </molecule>
            <molecule id="initial">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.186709482</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">9.950406625</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.053522401</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ni"
                        id="a1"
                        x3="4.02424085"
                        xFract="0.33021554"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="9.91445766"
                        zFract="0.49439981"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="2.03349908"
                        xFract="0.16686203"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="9.27641013"
                        zFract="0.46258258"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="0.01517977"
                        xFract="0.0012456"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="8.65830001"
                        zFract="0.43175956"/>
                  <atom elementType="Ni"
                        id="a4"
                        x3="4.08692319"
                        xFract="0.33535904"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.86509516"
                        zFract="0.39220517"/>
                  <atom elementType="Ni"
                        id="a5"
                        x3="2.02252154"
                        xFract="0.16596125"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="7.16281218"
                        zFract="0.35718474"/>
                  <atom elementType="Ni"
                        id="a6"
                        x3="0.00381919"
                        xFract="0.00031339"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="6.471467"
                        zFract="0.32270974"/>
                  <atom elementType="Ni"
                        id="a7"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a8"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a9"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a10"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a11"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a12"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a13"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a14"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a15"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a16"
                        x3="4.02424085"
                        xFract="0.33021554"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="9.91445766"
                        zFract="0.49439981"/>
                  <atom elementType="Ni"
                        id="a17"
                        x3="2.03349908"
                        xFract="0.16686203"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="9.27641013"
                        zFract="0.46258258"/>
                  <atom elementType="Ni"
                        id="a18"
                        x3="0.01517977"
                        xFract="0.0012456"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="8.65830001"
                        zFract="0.43175956"/>
                  <atom elementType="Ni"
                        id="a19"
                        x3="4.08692319"
                        xFract="0.33535904"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="7.86509516"
                        zFract="0.39220517"/>
                  <atom elementType="Ni"
                        id="a20"
                        x3="2.02252154"
                        xFract="0.16596125"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="7.16281218"
                        zFract="0.35718474"/>
                  <atom elementType="Ni"
                        id="a21"
                        x3="0.00381919"
                        xFract="0.00031339"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="6.471467"
                        zFract="0.32270974"/>
                  <atom elementType="Ni"
                        id="a22"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a23"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a24"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a25"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a26"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a27"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a28"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a29"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a30"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a31"
                        x3="4.02424085"
                        xFract="0.33021554"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="9.91445766"
                        zFract="0.49439981"/>
                  <atom elementType="Ni"
                        id="a32"
                        x3="2.03349908"
                        xFract="0.16686203"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="9.27641013"
                        zFract="0.46258258"/>
                  <atom elementType="Ni"
                        id="a33"
                        x3="0.01517977"
                        xFract="0.0012456"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="8.65830001"
                        zFract="0.43175956"/>
                  <atom elementType="Ni"
                        id="a34"
                        x3="4.08692319"
                        xFract="0.33535904"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="7.86509516"
                        zFract="0.39220517"/>
                  <atom elementType="Ni"
                        id="a35"
                        x3="2.02252154"
                        xFract="0.16596125"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="7.16281218"
                        zFract="0.35718474"/>
                  <atom elementType="Ni"
                        id="a36"
                        x3="0.00381919"
                        xFract="0.00031339"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="6.471467"
                        zFract="0.32270974"/>
                  <atom elementType="Ni"
                        id="a37"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a38"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a39"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a40"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a41"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a42"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a43"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a44"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a45"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a46"
                        x3="4.02424085"
                        xFract="0.33021554"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="9.91445766"
                        zFract="0.49439981"/>
                  <atom elementType="Ni"
                        id="a47"
                        x3="2.03349908"
                        xFract="0.16686203"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="9.27641013"
                        zFract="0.46258258"/>
                  <atom elementType="Ni"
                        id="a48"
                        x3="0.01517977"
                        xFract="0.0012456"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="8.65830001"
                        zFract="0.43175956"/>
                  <atom elementType="Ni"
                        id="a49"
                        x3="4.08692319"
                        xFract="0.33535904"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="7.86509516"
                        zFract="0.39220517"/>
                  <atom elementType="Ni"
                        id="a50"
                        x3="2.02252154"
                        xFract="0.16596125"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="7.16281218"
                        zFract="0.35718474"/>
                  <atom elementType="Ni"
                        id="a51"
                        x3="0.00381919"
                        xFract="0.00031339"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="6.471467"
                        zFract="0.32270974"/>
                  <atom elementType="Ni"
                        id="a52"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a53"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a54"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a55"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a56"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a57"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a58"
                        x3="4.06223645"
                        xFract="0.33333333"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a59"
                        x3="2.03111829"
                        xFract="0.16666667"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a60"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a61"
                        x3="10.11759559"
                        xFract="0.83021554"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="9.91445766"
                        zFract="0.49439981"/>
                  <atom elementType="Ni"
                        id="a62"
                        x3="8.12685382"
                        xFract="0.66686203"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="9.27641013"
                        zFract="0.46258258"/>
                  <atom elementType="Ni"
                        id="a63"
                        x3="6.10853451"
                        xFract="0.5012456"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="8.65830001"
                        zFract="0.43175956"/>
                  <atom elementType="Ni"
                        id="a64"
                        x3="10.18027793"
                        xFract="0.83535904"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.86509516"
                        zFract="0.39220517"/>
                  <atom elementType="Ni"
                        id="a65"
                        x3="8.11587628"
                        xFract="0.66596125"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="7.16281218"
                        zFract="0.35718474"/>
                  <atom elementType="Ni"
                        id="a66"
                        x3="6.09717393"
                        xFract="0.50031339"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="6.471467"
                        zFract="0.32270974"/>
                  <atom elementType="Ni"
                        id="a67"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a68"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a69"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a70"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a71"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a72"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a73"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a74"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a75"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a76"
                        x3="10.11759559"
                        xFract="0.83021554"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="9.91445766"
                        zFract="0.49439981"/>
                  <atom elementType="Ni"
                        id="a77"
                        x3="8.12685382"
                        xFract="0.66686203"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="9.27641013"
                        zFract="0.46258258"/>
                  <atom elementType="Ni"
                        id="a78"
                        x3="6.10853451"
                        xFract="0.5012456"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="8.65830001"
                        zFract="0.43175956"/>
                  <atom elementType="Ni"
                        id="a79"
                        x3="10.18027793"
                        xFract="0.83535904"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="7.86509516"
                        zFract="0.39220517"/>
                  <atom elementType="Ni"
                        id="a80"
                        x3="8.11587628"
                        xFract="0.66596125"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="7.16281218"
                        zFract="0.35718474"/>
                  <atom elementType="Ni"
                        id="a81"
                        x3="6.09717393"
                        xFract="0.50031339"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="6.471467"
                        zFract="0.32270974"/>
                  <atom elementType="Ni"
                        id="a82"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a83"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a84"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a85"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a86"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a87"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a88"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a89"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a90"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a91"
                        x3="10.11759559"
                        xFract="0.83021554"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="9.91445766"
                        zFract="0.49439981"/>
                  <atom elementType="Ni"
                        id="a92"
                        x3="8.12685382"
                        xFract="0.66686203"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="9.27641013"
                        zFract="0.46258258"/>
                  <atom elementType="Ni"
                        id="a93"
                        x3="6.10853451"
                        xFract="0.5012456"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="8.65830001"
                        zFract="0.43175956"/>
                  <atom elementType="Ni"
                        id="a94"
                        x3="10.18027793"
                        xFract="0.83535904"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="7.86509516"
                        zFract="0.39220517"/>
                  <atom elementType="Ni"
                        id="a95"
                        x3="8.11587628"
                        xFract="0.66596125"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="7.16281218"
                        zFract="0.35718474"/>
                  <atom elementType="Ni"
                        id="a96"
                        x3="6.09717393"
                        xFract="0.50031339"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="6.471467"
                        zFract="0.32270974"/>
                  <atom elementType="Ni"
                        id="a97"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a98"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a99"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a100"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a101"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a102"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a103"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a104"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a105"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a106"
                        x3="10.11759559"
                        xFract="0.83021554"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="9.91445766"
                        zFract="0.49439981"/>
                  <atom elementType="Ni"
                        id="a107"
                        x3="8.12685382"
                        xFract="0.66686203"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="9.27641013"
                        zFract="0.46258258"/>
                  <atom elementType="Ni"
                        id="a108"
                        x3="6.10853451"
                        xFract="0.5012456"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="8.65830001"
                        zFract="0.43175956"/>
                  <atom elementType="Ni"
                        id="a109"
                        x3="10.18027793"
                        xFract="0.83535904"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="7.86509516"
                        zFract="0.39220517"/>
                  <atom elementType="Ni"
                        id="a110"
                        x3="8.11587628"
                        xFract="0.66596125"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="7.16281218"
                        zFract="0.35718474"/>
                  <atom elementType="Ni"
                        id="a111"
                        x3="6.09717393"
                        xFract="0.50031339"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="6.471467"
                        zFract="0.32270974"/>
                  <atom elementType="Ni"
                        id="a112"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="5.74486993"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a113"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="5.02676111"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a114"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="4.3086525"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a115"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="3.59054368"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a116"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="2.87243506"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a117"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="2.15432625"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a118"
                        x3="10.15559119"
                        xFract="0.83333333"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="1.43621743"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a119"
                        x3="8.12447303"
                        xFract="0.66666667"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="0.71810882"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a120"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a121"
                        x3="3.18130761"
                        xFract="0.2610473"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="10.66433688"
                        zFract="0.5317937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a63" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a63" order="S"/>
                  <bond atomRefs2="a4 a66" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a81" order="S"/>
                  <bond atomRefs2="a7 a66" order="S"/>
                  <bond atomRefs2="a7 a69" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a69" order="S"/>
                  <bond atomRefs2="a10 a72" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a87" order="S"/>
                  <bond atomRefs2="a13 a72" order="S"/>
                  <bond atomRefs2="a13 a75" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a121" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a78" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a78" order="S"/>
                  <bond atomRefs2="a19 a81" order="S"/>
                  <bond atomRefs2="a19 a63" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a81" order="S"/>
                  <bond atomRefs2="a22 a84" order="S"/>
                  <bond atomRefs2="a22 a96" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a69" order="S"/>
                  <bond atomRefs2="a25 a87" order="S"/>
                  <bond atomRefs2="a25 a84" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a102" order="S"/>
                  <bond atomRefs2="a28 a87" order="S"/>
                  <bond atomRefs2="a28 a90" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a121" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a93" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a121" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a47" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a34 a49" order="S"/>
                  <bond atomRefs2="a34 a93" order="S"/>
                  <bond atomRefs2="a34 a96" order="S"/>
                  <bond atomRefs2="a34 a78" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a47" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a51" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a49" order="S"/>
                  <bond atomRefs2="a37 a53" order="S"/>
                  <bond atomRefs2="a37 a52" order="S"/>
                  <bond atomRefs2="a37 a55" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a111" order="S"/>
                  <bond atomRefs2="a37 a96" order="S"/>
                  <bond atomRefs2="a37 a99" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a53" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a57" order="S"/>
                  <bond atomRefs2="a39 a54" order="S"/>
                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a55" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a102" order="S"/>
                  <bond atomRefs2="a40 a99" order="S"/>
                  <bond atomRefs2="a40 a84" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a55" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a56" order="S"/>
                  <bond atomRefs2="a41 a57" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a59" order="S"/>
                  <bond atomRefs2="a42 a57" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a43 a55" order="S"/>
                  <bond atomRefs2="a43 a58" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a59" order="S"/>
                  <bond atomRefs2="a43 a102" order="S"/>
                  <bond atomRefs2="a43 a117" order="S"/>
                  <bond atomRefs2="a43 a105" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a45 a59" order="S"/>
                  <bond atomRefs2="a45 a60" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a108" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a49 a108" order="S"/>
                  <bond atomRefs2="a49 a111" order="S"/>
                  <bond atomRefs2="a49 a93" order="S"/>
                  <bond atomRefs2="a49 a52" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a111" order="S"/>
                  <bond atomRefs2="a52 a114" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a117" order="S"/>
                  <bond atomRefs2="a55 a114" order="S"/>
                  <bond atomRefs2="a55 a99" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a59" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a117" order="S"/>
                  <bond atomRefs2="a58 a120" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a79" order="S"/>
                  <bond atomRefs2="a61 a64" order="S"/>
                  <bond atomRefs2="a61 a76" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a63 a77" order="S"/>
                  <bond atomRefs2="a63 a65" order="S"/>
                  <bond atomRefs2="a63 a78" order="S"/>
                  <bond atomRefs2="a63 a81" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a64 a79" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a65 a83" order="S"/>
                  <bond atomRefs2="a65 a77" order="S"/>
                  <bond atomRefs2="a65 a80" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a65 a79" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a68" order="S"/>
                  <bond atomRefs2="a66 a81" order="S"/>
                  <bond atomRefs2="a66 a69" order="S"/>
                  <bond atomRefs2="a66 a68" order="S"/>
                  <bond atomRefs2="a67 a83" order="S"/>
                  <bond atomRefs2="a67 a79" order="S"/>
                  <bond atomRefs2="a67 a82" order="S"/>
                  <bond atomRefs2="a67 a85" order="S"/>
                  <bond atomRefs2="a67 a70" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a68 a83" order="S"/>
                  <bond atomRefs2="a68 a70" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
                  <bond atomRefs2="a69 a83" order="S"/>
                  <bond atomRefs2="a69 a87" order="S"/>
                  <bond atomRefs2="a69 a84" order="S"/>
                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a69 a71" order="S"/>
                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a70 a73" order="S"/>
                  <bond atomRefs2="a70 a71" order="S"/>
                  <bond atomRefs2="a70 a85" order="S"/>
                  <bond atomRefs2="a71 a83" order="S"/>
                  <bond atomRefs2="a71 a89" order="S"/>
                  <bond atomRefs2="a71 a73" order="S"/>
                  <bond atomRefs2="a71 a86" order="S"/>
                  <bond atomRefs2="a71 a85" order="S"/>
                  <bond atomRefs2="a71 a87" order="S"/>
                  <bond atomRefs2="a71 a74" order="S"/>
                  <bond atomRefs2="a71 a72" order="S"/>
                  <bond atomRefs2="a72 a74" order="S"/>
                  <bond atomRefs2="a72 a75" order="S"/>
                  <bond atomRefs2="a72 a87" order="S"/>
                  <bond atomRefs2="a73 a89" order="S"/>
                  <bond atomRefs2="a73 a88" order="S"/>
                  <bond atomRefs2="a73 a85" order="S"/>
                  <bond atomRefs2="a73 a74" order="S"/>
                  <bond atomRefs2="a74 a89" order="S"/>
                  <bond atomRefs2="a74 a75" order="S"/>
                  <bond atomRefs2="a75 a89" order="S"/>
                  <bond atomRefs2="a75 a87" order="S"/>
                  <bond atomRefs2="a75 a90" order="S"/>
                  <bond atomRefs2="a76 a77" order="S"/>
                  <bond atomRefs2="a76 a79" order="S"/>
                  <bond atomRefs2="a76 a94" order="S"/>
                  <bond atomRefs2="a76 a91" order="S"/>
                  <bond atomRefs2="a76 a92" order="S"/>
                  <bond atomRefs2="a77 a79" order="S"/>
                  <bond atomRefs2="a77 a80" order="S"/>
                  <bond atomRefs2="a77 a78" order="S"/>
                  <bond atomRefs2="a77 a92" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a78 a93" order="S"/>
                  <bond atomRefs2="a78 a92" order="S"/>
                  <bond atomRefs2="a78 a96" order="S"/>
                  <bond atomRefs2="a79 a82" order="S"/>
                  <bond atomRefs2="a79 a80" order="S"/>
                  <bond atomRefs2="a79 a94" order="S"/>
                  <bond atomRefs2="a80 a83" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a80 a82" order="S"/>
                  <bond atomRefs2="a80 a95" order="S"/>
                  <bond atomRefs2="a80 a96" order="S"/>
                  <bond atomRefs2="a80 a92" order="S"/>
                  <bond atomRefs2="a80 a94" order="S"/>
                  <bond atomRefs2="a80 a98" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a81 a84" order="S"/>
                  <bond atomRefs2="a81 a96" order="S"/>
                  <bond atomRefs2="a82 a83" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
                  <bond atomRefs2="a82 a94" order="S"/>
                  <bond atomRefs2="a82 a97" order="S"/>
                  <bond atomRefs2="a82 a100" order="S"/>
                  <bond atomRefs2="a82 a98" order="S"/>
                  <bond atomRefs2="a83 a86" order="S"/>
                  <bond atomRefs2="a83 a85" order="S"/>
                  <bond atomRefs2="a83 a84" order="S"/>
                  <bond atomRefs2="a83 a98" order="S"/>
                  <bond atomRefs2="a84 a102" order="S"/>
                  <bond atomRefs2="a84 a87" order="S"/>
                  <bond atomRefs2="a84 a86" order="S"/>
                  <bond atomRefs2="a84 a99" order="S"/>
                  <bond atomRefs2="a84 a98" order="S"/>
                  <bond atomRefs2="a84 a96" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a85 a88" order="S"/>
                  <bond atomRefs2="a85 a100" order="S"/>
                  <bond atomRefs2="a86 a102" order="S"/>
                  <bond atomRefs2="a86 a89" order="S"/>
                  <bond atomRefs2="a86 a88" order="S"/>
                  <bond atomRefs2="a86 a87" order="S"/>
                  <bond atomRefs2="a86 a101" order="S"/>
                  <bond atomRefs2="a86 a100" order="S"/>
                  <bond atomRefs2="a86 a98" order="S"/>
                  <bond atomRefs2="a86 a104" order="S"/>
                  <bond atomRefs2="a87 a102" order="S"/>
                  <bond atomRefs2="a87 a89" order="S"/>
                  <bond atomRefs2="a87 a90" order="S"/>
                  <bond atomRefs2="a88 a89" order="S"/>
                  <bond atomRefs2="a88 a100" order="S"/>
                  <bond atomRefs2="a88 a103" order="S"/>
                  <bond atomRefs2="a88 a104" order="S"/>
                  <bond atomRefs2="a89 a90" order="S"/>
                  <bond atomRefs2="a89 a104" order="S"/>
                  <bond atomRefs2="a90 a102" order="S"/>
                  <bond atomRefs2="a90 a104" order="S"/>
                  <bond atomRefs2="a90 a105" order="S"/>
                  <bond atomRefs2="a91 a107" order="S"/>
                  <bond atomRefs2="a91 a109" order="S"/>
                  <bond atomRefs2="a91 a94" order="S"/>
                  <bond atomRefs2="a91 a106" order="S"/>
                  <bond atomRefs2="a91 a92" order="S"/>
                  <bond atomRefs2="a92 a107" order="S"/>
                  <bond atomRefs2="a92 a94" order="S"/>
                  <bond atomRefs2="a92 a95" order="S"/>
                  <bond atomRefs2="a92 a93" order="S"/>
                  <bond atomRefs2="a93 a107" order="S"/>
                  <bond atomRefs2="a93 a95" order="S"/>
                  <bond atomRefs2="a93 a108" order="S"/>
                  <bond atomRefs2="a93 a111" order="S"/>
                  <bond atomRefs2="a93 a96" order="S"/>
                  <bond atomRefs2="a94 a109" order="S"/>
                  <bond atomRefs2="a94 a97" order="S"/>
                  <bond atomRefs2="a94 a95" order="S"/>
                  <bond atomRefs2="a95 a113" order="S"/>
                  <bond atomRefs2="a95 a107" order="S"/>
                  <bond atomRefs2="a95 a110" order="S"/>
                  <bond atomRefs2="a95 a111" order="S"/>
                  <bond atomRefs2="a95 a96" order="S"/>
                  <bond atomRefs2="a95 a109" order="S"/>
                  <bond atomRefs2="a95 a97" order="S"/>
                  <bond atomRefs2="a95 a98" order="S"/>
                  <bond atomRefs2="a96 a111" order="S"/>
                  <bond atomRefs2="a96 a99" order="S"/>
                  <bond atomRefs2="a96 a98" order="S"/>
                  <bond atomRefs2="a97 a113" order="S"/>
                  <bond atomRefs2="a97 a109" order="S"/>
                  <bond atomRefs2="a97 a112" order="S"/>
                  <bond atomRefs2="a97 a115" order="S"/>
                  <bond atomRefs2="a97 a100" order="S"/>
                  <bond atomRefs2="a97 a98" order="S"/>
                  <bond atomRefs2="a98 a113" order="S"/>
                  <bond atomRefs2="a98 a101" order="S"/>
                  <bond atomRefs2="a98 a100" order="S"/>
                  <bond atomRefs2="a98 a99" order="S"/>
                  <bond atomRefs2="a99 a102" order="S"/>
                  <bond atomRefs2="a99 a113" order="S"/>
                  <bond atomRefs2="a99 a101" order="S"/>
                  <bond atomRefs2="a99 a117" order="S"/>
                  <bond atomRefs2="a99 a114" order="S"/>
                  <bond atomRefs2="a99 a111" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a115" order="S"/>
                  <bond atomRefs2="a100 a103" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a101 a113" order="S"/>
                  <bond atomRefs2="a101 a115" order="S"/>
                  <bond atomRefs2="a101 a103" order="S"/>
                  <bond atomRefs2="a101 a116" order="S"/>
                  <bond atomRefs2="a101 a117" order="S"/>
                  <bond atomRefs2="a101 a104" order="S"/>
                  <bond atomRefs2="a101 a119" order="S"/>
                  <bond atomRefs2="a102 a117" order="S"/>
                  <bond atomRefs2="a102 a104" order="S"/>
                  <bond atomRefs2="a102 a105" order="S"/>
                  <bond atomRefs2="a103 a115" order="S"/>
                  <bond atomRefs2="a103 a118" order="S"/>
                  <bond atomRefs2="a103 a104" order="S"/>
                  <bond atomRefs2="a103 a119" order="S"/>
                  <bond atomRefs2="a104 a105" order="S"/>
                  <bond atomRefs2="a104 a119" order="S"/>
                  <bond atomRefs2="a105 a117" order="S"/>
                  <bond atomRefs2="a105 a119" order="S"/>
                  <bond atomRefs2="a105 a120" order="S"/>
                  <bond atomRefs2="a106 a107" order="S"/>
                  <bond atomRefs2="a106 a109" order="S"/>
                  <bond atomRefs2="a107 a109" order="S"/>
                  <bond atomRefs2="a107 a110" order="S"/>
                  <bond atomRefs2="a107 a108" order="S"/>
                  <bond atomRefs2="a108 a110" order="S"/>
                  <bond atomRefs2="a108 a111" order="S"/>
                  <bond atomRefs2="a109 a112" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a110 a113" order="S"/>
                  <bond atomRefs2="a110 a111" order="S"/>
                  <bond atomRefs2="a110 a112" order="S"/>
                  <bond atomRefs2="a111 a113" order="S"/>
                  <bond atomRefs2="a111 a114" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
                  <bond atomRefs2="a112 a115" order="S"/>
                  <bond atomRefs2="a113 a115" order="S"/>
                  <bond atomRefs2="a113 a116" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a114 a117" order="S"/>
                  <bond atomRefs2="a114 a116" order="S"/>
                  <bond atomRefs2="a115 a116" order="S"/>
                  <bond atomRefs2="a115 a118" order="S"/>
                  <bond atomRefs2="a116 a118" order="S"/>
                  <bond atomRefs2="a116 a117" order="S"/>
                  <bond atomRefs2="a116 a119" order="S"/>
                  <bond atomRefs2="a117 a119" order="S"/>
                  <bond atomRefs2="a117 a120" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
               </bondArray>
               <formula concise="Ni120O">
                  <atomArray count="120 1" elementType="Ni O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">7059.20740000001</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">1206.0000</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">0.10</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</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>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</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 Ni 02Aug2007|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="2">Ni O</array>
               </module>
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="2">PAW_PBE Ni 02Aug2007|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="2">Ni O</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="4">1 2 3 4</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="3168">-16.2217 -5.8491 -4.9637 -4.8270 -4.8001 -4.3253 -4.3222 -4.0068 -3.9682 -3.7001 -3.5567 -3.5331 -3.4572 -3.4496 -3.4218 -3.4216 -2.9574 -2.9395 -2.8829 -2.8139 -2.7618 -2.7608 -2.6634 -2.6154 -2.5684 -2.4863 -2.4135 -2.3781 -2.3635 -2.2403 -2.0288 -1.9878 -1.9043 -1.9016 -1.8739 -1.8732 -1.8623 -1.8419 -1.8400 -1.8143 -1.7825 -1.7399 -1.6806 -1.6666 -1.6571 -1.6072 -1.6043 -1.5785 -1.5756 -1.5508 -1.5017 -1.4962 -1.4777 -1.4620 -1.4429 -1.4308 -1.3958 -1.3913 -1.3892 -1.3837 -1.3797 -1.3591 -1.3199 -1.3169 -1.3055 -1.2959 -1.2930 -1.2828 -1.2706 -1.2642 -1.2549 -1.2465 -1.2428 -1.2407 -1.2352 -1.2176 -1.2141 -1.1936 -1.1862 -1.1749 -1.1644 -1.1362 -1.1256 -1.1099 -1.1036 -1.0886 -1.0872 -1.0633 -1.0462 -1.0436 -1.0360 -1.0280 -1.0232 -0.9843 -0.9807 -0.9800 -0.9764 -0.9748 -0.9673 -0.9661 -0.9467 -0.9449 -0.9392 -0.9334 -0.9269 -0.9217 -0.9186 -0.9030 -0.8907 -0.8766 -0.8745 -0.8721 -0.8717 -0.8671 -0.8657 -0.8523 -0.8515 -0.8488 -0.8372 -0.8294 -0.8068 -0.8065 -0.8047 -0.7901 -0.7578 -0.7470 -0.7436 -0.7284 -0.7170 -0.7007 -0.6679 -0.6211 -0.6091 -0.6055 -0.6021 -0.5976 -0.5712 -0.5623 -0.5531 -0.5426 -0.5370 -0.5268 -0.5255 -0.5253 -0.5177 -0.5138 -0.5011 -0.4917 -0.4884 -0.4783 -0.4711 -0.4670 -0.4646 -0.4542 -0.4359 -0.4261 -0.4222 -0.4196 -0.4046 -0.3913 -0.3538 -0.3379 -0.3171 -0.2995 -0.2981 -0.2906 -0.2893 -0.2725 -0.2601 -0.2538 -0.2487 -0.2378 -0.2217 -0.2105 -0.1895 -0.1874 -0.1805 -0.1726 -0.1695 -0.1443 -0.1284 -0.1265 -0.1240 -0.1136 -0.1091 -0.0999 -0.0949 -0.0931 -0.0887 -0.0849 -0.0687 -0.0631 -0.0573 -0.0486 -0.0369 -0.0316 -0.0179 -0.0168 -0.0135 -0.0126 -0.0101 -0.0030 0.0022 0.0080 0.0131 0.0196 0.0267 0.0279 0.0391 0.0462 0.0580 0.0706 0.0760 0.0915 0.0927 0.0980 0.1051 0.1103 0.1240 0.1242 0.1310 0.1366 0.1392 0.1523 0.1562 0.1601 0.1799 0.1924 0.1947 0.2009 0.2086 0.2193 0.2350 0.2367 0.2388 0.2473 0.2508 0.2574 0.2613 0.2669 0.2698 0.2811 0.2814 0.2845 0.2853 0.2898 0.3065 0.3125 0.3273 0.3319 0.3393 0.3461 0.3481 0.3528 0.3544 0.3599 0.3633 0.3708 0.3818 0.3862 0.3952 0.3975 0.4094 0.4105 0.4148 0.4230 0.4279 0.4450 0.4611 0.4670 0.4689 0.4702 0.4783 0.4823 0.4853 0.4885 0.4921 0.4970 0.5020 0.5080 0.5121 0.5184 0.5219 0.5272 0.5326 0.5377 0.5604 0.5680 0.5705 0.5741 0.5814 0.5883 0.5903 0.5932 0.5966 0.6045 0.6068 0.6121 0.6151 0.6197 0.6265 0.6315 0.6409 0.6435 0.6479 0.6540 0.6570 0.6604 0.6644 0.6676 0.6714 0.6834 0.6873 0.6904 0.6956 0.6968 0.6998 0.7001 0.7080 0.7133 0.7137 0.7182 0.7186 0.7259 0.7333 0.7389 0.7556 0.7602 0.7706 0.7728 0.7769 0.7797 0.7853 0.7886 0.7996 0.8016 0.8145 0.8171 0.8228 0.8258 0.8318 0.8427 0.8490 0.8590 0.8649 0.8661 0.8678 0.8701 0.8774 0.8810 0.8864 0.8921 0.8929 0.9013 0.9101 0.9177 0.9268 0.9333 0.9380 0.9460 0.9547 0.9725 0.9886 0.9886 0.9989 0.9989 1.0017 1.0053 1.0081 1.0132 1.0256 1.0335 1.0379 1.0394 1.0408 1.0484 1.0634 1.0674 1.0772 1.0964 1.1044 1.1083 1.1172 1.1198 1.1202 1.1328 1.1423 1.1561 1.1624 1.1684 1.1701 1.1747 1.1830 1.1944 1.1966 1.1980 1.2070 1.2133 1.2177 1.2287 1.2308 1.2408 1.2447 1.2451 1.2525 1.2563 1.2580 1.2604 1.2716 1.2837 1.2872 1.2883 1.2922 1.2926 1.2952 1.2964 1.2981 1.3006 1.3247 1.3415 1.3436 1.3522 1.3575 1.3623 1.3663 1.3764 1.3806 1.3914 1.3966 1.4040 1.4129 1.4131 1.4212 1.4259 1.4339 1.4368 1.4416 1.4446 1.4461 1.4474 1.4509 1.4612 1.4620 1.4719 1.4730 1.4748 1.4836 1.4864 1.4867 1.4933 1.4936 1.5045 1.5051 1.5099 1.5130 1.5258 1.5299 1.5314 1.5327 1.5338 1.5399 1.5476 1.5509 1.5662 1.5748 1.5805 1.5949 1.6041 1.6058 1.6071 1.6127 1.6169 1.6196 1.6226 1.6262 1.6360 1.6386 1.6450 1.6564 1.6586 1.6704 1.6752 1.6799 1.6800 1.6955 1.6961 1.7337 1.7418 1.7443 1.7450 1.7472 1.7512 1.7524 1.7588 1.7692 1.7694 1.7745 1.7805 1.7810 1.8036 1.8087 1.8159 1.8279 1.8315 1.8370 1.8441 1.8506 1.8544 1.8572 1.8573 1.8656 1.8730 1.8771 1.8874 1.8907 1.8922 1.9125 1.9146 1.9176 1.9188 1.9261 1.9321 1.9334 1.9363 1.9391 1.9426 1.9428 1.9460 1.9538 1.9586 1.9587 1.9634 1.9662 1.9678 1.9722 1.9781 1.9813 1.9871 2.0047 2.0110 2.0210 2.0238 2.0316 2.0413 2.0425 2.0503 2.0666 2.0727 2.0912 2.1071 2.1080 2.1107 2.1131 2.1136 2.1177 2.1192 2.1215 2.1229 2.1262 2.1305 2.1320 2.1339 2.1352 2.1354 2.1412 2.1444 2.1497 2.1575 2.1607 2.1617 2.1650 2.1670 2.1670 2.1712 2.1717 2.1762 2.1762 2.1783 2.1820 2.1823 2.1869 2.1884 2.1920 2.1971 2.2013 2.2034 2.2040 2.2060 2.2064 2.2115 2.2125 2.2136 2.2168 2.2185 2.2210 2.2227 2.2268 2.2311 2.2334 2.2373 2.2445 2.2468 2.2527 2.2596 2.2618 2.2648 2.2690 2.2705 2.2707 2.2800 2.2827 2.2842 2.2896 2.2946 2.2970 2.2998 2.3014 2.3071 2.3167 2.3253 2.3268 2.3351 2.3439 2.3540 2.3612 2.3624 2.3684 2.3727 2.3820 2.3846 2.3875 2.4042 2.4262 2.4416 2.4568 2.5468 2.6202 2.7200 2.7888 2.9368 2.9451 2.9640 3.1256 3.2305 3.2678 3.2899 3.2933 3.3091 3.3285 3.3349 3.3384 3.3662 3.3770 3.4189 3.4523 3.6093 3.6979 3.7447 3.8409 3.8536 3.8550 3.8718 3.8854 3.9383 3.9658 4.0116 4.1020 4.1091 4.2439 4.2533 4.2891 4.3223 4.4734 4.4920 4.5631 4.5712 4.6207 4.6565 4.6842 4.6982 4.7502 4.7896 4.8026 4.8614 4.8750 5.0338 5.0579 5.1104 5.2473 5.2539 5.3917 5.4997 5.6497 5.6878 5.7707 5.8050 5.8078 5.9511 5.9972 6.0721 6.1019 6.2194 6.2312 6.2631 6.3354 6.3446 6.3947 6.4142 6.4237 6.4934 6.5502 6.5540 6.6074 6.6288 6.7105 6.7625 6.8590 6.9067 7.0833 7.2898 7.3090 7.4393 7.4453 7.5272 7.6428 7.7328 7.7506 7.7670 7.7946 7.8818 8.1839 8.2200 8.2857 8.3445 8.3463 8.4098 8.5060 8.5743 8.5774 8.6033 8.6972 8.8274 8.8309 8.8677 8.8723 8.9333 9.0107 9.0454 9.0463 9.1273 9.1594 9.1759 9.2090 9.2384 9.3095 9.3744 9.4345 9.4399 9.4488 9.4791 9.5366 9.5426 9.6278 9.6682 9.7197 9.7292 9.8034 9.8896 10.0014 10.0682 10.0880 10.1613 10.1750 10.2076 10.2076 10.2804 10.2919 10.3099 10.3210 10.3819 10.4091 10.4501 10.4786 10.6721 10.7110 10.7448 10.7924 10.8056 10.8690 10.9226 10.9393 11.1528 -16.2217 -5.7300 -5.3783 -4.8514 -4.5256 -4.2220 -4.2188 -4.0605 -3.9189 -3.9157 -3.6104 -3.4682 -3.4485 -3.4245 -3.2439 -3.2196 -3.1990 -3.1792 -2.8617 -2.8223 -2.7804 -2.6737 -2.5771 -2.4598 -2.3865 -2.3593 -2.3491 -2.3300 -2.2516 -2.1672 -2.1442 -2.1417 -2.1323 -2.0925 -2.0380 -2.0016 -1.8369 -1.8238 -1.8135 -1.7966 -1.7959 -1.7136 -1.7034 -1.6713 -1.6573 -1.6524 -1.6493 -1.6320 -1.6225 -1.6030 -1.6019 -1.5781 -1.5316 -1.5146 -1.4686 -1.4476 -1.4448 -1.4153 -1.3845 -1.3834 -1.3558 -1.3493 -1.3305 -1.2915 -1.2853 -1.2711 -1.2703 -1.2686 -1.2653 -1.2577 -1.2436 -1.2434 -1.2418 -1.2310 -1.2300 -1.2126 -1.2032 -1.1844 -1.1750 -1.1687 -1.1633 -1.1439 -1.1389 -1.1228 -1.1139 -1.1014 -1.1013 -1.0847 -1.0813 -1.0740 -1.0621 -1.0548 -1.0402 -1.0164 -1.0092 -1.0087 -0.9773 -0.9688 -0.9675 -0.9575 -0.9557 -0.9528 -0.9370 -0.9167 -0.9132 -0.9006 -0.8865 -0.8822 -0.8673 -0.8593 -0.8450 -0.8321 -0.8067 -0.8063 -0.7880 -0.7699 -0.7683 -0.7574 -0.7546 -0.7504 -0.7488 -0.7414 -0.7388 -0.7329 -0.7253 -0.7131 -0.7002 -0.6972 -0.6752 -0.6551 -0.6541 -0.6473 -0.6448 -0.6335 -0.6276 -0.6112 -0.6057 -0.5927 -0.5885 -0.5737 -0.5581 -0.5432 -0.5330 -0.5223 -0.5071 -0.4936 -0.4907 -0.4702 -0.4617 -0.4538 -0.4346 -0.4299 -0.4153 -0.4148 -0.4086 -0.4059 -0.3859 -0.3839 -0.3761 -0.3737 -0.3601 -0.3574 -0.3566 -0.3469 -0.3428 -0.3302 -0.3132 -0.3127 -0.3048 -0.2854 -0.2715 -0.2559 -0.2556 -0.2458 -0.2445 -0.2208 -0.2168 -0.2048 -0.2045 -0.1927 -0.1858 -0.1730 -0.1545 -0.1528 -0.1360 -0.1358 -0.1232 -0.1227 -0.1176 -0.1135 -0.0995 -0.0831 -0.0818 -0.0749 -0.0581 -0.0492 -0.0468 -0.0256 -0.0191 -0.0146 -0.0057 -0.0032 0.0036 0.0157 0.0195 0.0327 0.0390 0.0446 0.0505 0.0532 0.0701 0.0757 0.0820 0.0871 0.0922 0.0986 0.1122 0.1143 0.1328 0.1536 0.1590 0.1614 0.1658 0.1744 0.1749 0.1790 0.1967 0.2020 0.2052 0.2127 0.2149 0.2216 0.2246 0.2284 0.2384 0.2393 0.2426 0.2454 0.2655 0.2689 0.2692 0.2699 0.2838 0.2937 0.3130 0.3140 0.3207 0.3251 0.3342 0.3427 0.3488 0.3641 0.3746 0.3772 0.3818 0.3827 0.3928 0.3929 0.3989 0.4005 0.4012 0.4072 0.4270 0.4286 0.4291 0.4323 0.4396 0.4460 0.4536 0.4596 0.4628 0.4638 0.4669 0.4745 0.4847 0.4905 0.4914 0.4985 0.5070 0.5074 0.5152 0.5159 0.5193 0.5278 0.5373 0.5400 0.5416 0.5459 0.5587 0.5658 0.5687 0.5739 0.5798 0.5850 0.5874 0.5910 0.5957 0.6060 0.6066 0.6206 0.6312 0.6325 0.6373 0.6449 0.6514 0.6559 0.6566 0.6577 0.6605 0.6615 0.6661 0.6747 0.6765 0.6797 0.6802 0.6891 0.6983 0.7057 0.7078 0.7080 0.7131 0.7140 0.7185 0.7213 0.7259 0.7273 0.7318 0.7371 0.7515 0.7577 0.7598 0.7721 0.7765 0.7865 0.7938 0.8025 0.8047 0.8087 0.8148 0.8223 0.8237 0.8259 0.8361 0.8362 0.8468 0.8489 0.8513 0.8619 0.8701 0.8779 0.8853 0.8995 0.9039 0.9042 0.9143 0.9170 0.9235 0.9399 0.9425 0.9533 0.9624 0.9683 0.9741 0.9767 0.9837 0.9861 1.0125 1.0126 1.0318 1.0428 1.0481 1.0507 1.0551 1.0661 1.0715 1.0829 1.0970 1.1018 1.1081 1.1137 1.1256 1.1336 1.1440 1.1555 1.1667 1.1684 1.1743 1.1757 1.1782 1.1806 1.1894 1.1971 1.1998 1.2025 1.2026 1.2066 1.2116 1.2251 1.2302 1.2346 1.2444 1.2459 1.2468 1.2575 1.2635 1.2688 1.2689 1.2704 1.2743 1.2816 1.2909 1.2922 1.2972 1.3176 1.3238 1.3254 1.3390 1.3444 1.3548 1.3605 1.3656 1.3694 1.3696 1.3726 1.3755 1.3781 1.3796 1.3867 1.3977 1.3993 1.4004 1.4103 1.4199 1.4215 1.4238 1.4298 1.4358 1.4473 1.4511 1.4557 1.4593 1.4690 1.4790 1.4833 1.4924 1.4930 1.5050 1.5171 1.5229 1.5232 1.5304 1.5317 1.5365 1.5432 1.5444 1.5530 1.5585 1.5649 1.5663 1.5681 1.5710 1.5749 1.5772 1.5868 1.5883 1.5964 1.5994 1.6022 1.6067 1.6090 1.6139 1.6145 1.6221 1.6340 1.6356 1.6412 1.6514 1.6543 1.6577 1.6646 1.6692 1.6753 1.6766 1.6821 1.6838 1.6890 1.6931 1.7016 1.7090 1.7141 1.7161 1.7240 1.7308 1.7477 1.7522 1.7549 1.7609 1.7719 1.7755 1.7789 1.7867 1.7956 1.7983 1.7989 1.8156 1.8195 1.8199 1.8237 1.8273 1.8315 1.8371 1.8477 1.8540 1.8575 1.8667 1.8747 1.8789 1.8816 1.8852 1.8945 1.8961 1.9094 1.9116 1.9176 1.9253 1.9305 1.9345 1.9381 1.9394 1.9471 1.9472 1.9559 1.9584 1.9664 1.9748 1.9800 1.9818 1.9965 2.0022 2.0084 2.0118 2.0165 2.0183 2.0224 2.0251 2.0328 2.0434 2.0444 2.0570 2.0594 2.0596 2.0649 2.0655 2.0706 2.0727 2.0788 2.0797 2.0832 2.0892 2.0953 2.0982 2.1163 2.1209 2.1268 2.1302 2.1391 2.1448 2.1495 2.1548 2.1569 2.1595 2.1619 2.1629 2.1661 2.1698 2.1725 2.1811 2.1842 2.1945 2.1987 2.1994 2.2002 2.2079 2.2103 2.2138 2.2143 2.2176 2.2205 2.2209 2.2279 2.2309 2.2313 2.2344 2.2351 2.2407 2.2482 2.2487 2.2513 2.2540 2.2591 2.2600 2.2671 2.2722 2.2730 2.2757 2.2760 2.2790 2.2797 2.2849 2.2849 2.2946 2.2947 2.2974 2.2988 2.2991 2.3036 2.3074 2.3110 2.3209 2.3232 2.3368 2.3492 2.3524 2.3532 2.3624 2.3710 2.3872 2.3939 2.3983 2.4181 2.4235 2.4376 2.4597 2.5042 2.5092 2.5375 2.5988 2.6306 2.6836 2.7543 2.8088 2.8631 2.9329 2.9698 3.0138 3.0174 3.1410 3.1806 3.2481 3.3765 3.4747 3.5255 3.5350 3.6633 3.6701 3.7229 3.7761 3.7848 3.7946 3.8224 3.8488 3.9464 3.9922 3.9976 4.0447 4.0611 4.1735 4.2613 4.3777 4.3779 4.4074 4.4415 4.4461 4.5827 4.6281 4.6320 4.6458 4.7095 4.7141 4.7756 4.8057 4.9330 4.9443 5.0027 5.0619 5.1044 5.1397 5.2670 5.2822 5.3528 5.3763 5.4234 5.5004 5.5587 5.5731 5.6426 5.6514 5.7252 5.7560 5.7722 5.7964 5.9240 6.1344 6.1352 6.1725 6.1788 6.2734 6.3721 6.3882 6.4132 6.4174 6.5325 6.5807 6.6985 6.7646 6.9238 6.9672 7.0274 7.1601 7.2241 7.2976 7.3440 7.4028 7.5191 7.5671 7.5897 7.5980 7.6769 7.6955 7.7583 7.9258 8.1909 8.2132 8.2407 8.2967 8.3877 8.4020 8.4575 8.5289 8.5661 8.6648 8.7528 8.8411 8.9327 8.9811 9.0024 9.0635 9.1317 9.1436 9.2250 9.2517 9.2797 9.3561 9.3972 9.4264 9.4675 9.4958 9.5092 9.5857 9.7351 9.7440 9.7638 9.8283 9.8632 9.9094 9.9894 10.0299 10.0655 10.1015 10.1237 10.1506 10.1507 10.2096 10.2179 10.3986 10.4183 10.4901 10.5327 10.5343 10.6042 10.6585 10.6957 10.6995 10.7197 10.7287 10.7394 10.7449 10.7599 10.8351 10.8968 10.9521 11.1024 -16.2217 -5.6707 -5.1480 -4.7928 -4.6602 -4.6328 -4.2974 -4.1790 -4.1505 -3.8511 -3.8125 -3.5450 -3.4169 -3.3778 -3.2919 -3.1182 -2.8736 -2.8127 -2.7412 -2.6415 -2.6254 -2.5882 -2.5556 -2.4874 -2.3639 -2.3494 -2.3110 -2.2604 -2.2208 -2.1899 -2.1543 -2.1218 -2.0105 -1.9923 -1.9827 -1.9770 -1.9104 -1.8668 -1.8637 -1.8073 -1.7857 -1.7640 -1.7507 -1.7362 -1.7268 -1.6813 -1.6447 -1.6365 -1.6268 -1.6168 -1.5975 -1.5732 -1.5530 -1.5359 -1.5212 -1.5169 -1.4985 -1.4746 -1.4579 -1.4436 -1.4247 -1.3996 -1.3922 -1.3879 -1.3442 -1.2804 -1.2646 -1.2557 -1.2447 -1.2223 -1.2201 -1.2128 -1.2057 -1.2044 -1.1959 -1.1709 -1.1667 -1.1584 -1.1533 -1.1526 -1.1459 -1.1360 -1.1250 -1.1058 -1.0914 -1.0863 -1.0775 -1.0667 -1.0561 -1.0478 -1.0372 -1.0285 -1.0114 -1.0071 -0.9935 -0.9828 -0.9799 -0.9716 -0.9467 -0.9421 -0.9386 -0.9304 -0.9276 -0.9241 -0.9108 -0.9093 -0.8947 -0.8899 -0.8880 -0.8814 -0.8771 -0.8735 -0.8653 -0.8650 -0.8467 -0.8457 -0.8357 -0.8332 -0.8213 -0.8141 -0.8093 -0.8038 -0.7999 -0.7908 -0.7728 -0.7692 -0.7462 -0.7452 -0.7245 -0.7117 -0.7041 -0.6947 -0.6823 -0.6673 -0.6603 -0.6575 -0.6528 -0.6378 -0.6005 -0.5953 -0.5852 -0.5800 -0.5581 -0.5565 -0.5507 -0.5396 -0.5332 -0.5217 -0.5045 -0.4941 -0.4644 -0.4603 -0.4547 -0.4345 -0.4329 -0.4030 -0.3883 -0.3855 -0.3836 -0.3642 -0.3400 -0.3347 -0.3132 -0.3126 -0.2938 -0.2727 -0.2575 -0.2558 -0.2438 -0.2394 -0.2307 -0.2111 -0.2094 -0.2001 -0.1882 -0.1840 -0.1693 -0.1614 -0.1535 -0.1427 -0.1391 -0.1341 -0.1220 -0.1168 -0.1060 -0.1033 -0.0891 -0.0804 -0.0774 -0.0720 -0.0682 -0.0604 -0.0584 -0.0499 -0.0475 -0.0468 -0.0350 -0.0295 -0.0210 -0.0179 -0.0100 -0.0057 0.0038 0.0111 0.0279 0.0334 0.0372 0.0406 0.0467 0.0489 0.0583 0.0632 0.0670 0.0701 0.0788 0.0819 0.1093 0.1159 0.1363 0.1396 0.1429 0.1578 0.1756 0.1816 0.1847 0.1903 0.1932 0.1999 0.2060 0.2093 0.2161 0.2210 0.2359 0.2380 0.2457 0.2526 0.2556 0.2683 0.2774 0.2795 0.2873 0.2926 0.3047 0.3056 0.3151 0.3186 0.3211 0.3316 0.3457 0.3672 0.3710 0.3762 0.3867 0.3896 0.3945 0.3970 0.4035 0.4092 0.4171 0.4213 0.4245 0.4262 0.4301 0.4311 0.4389 0.4399 0.4444 0.4469 0.4570 0.4684 0.4721 0.4776 0.4887 0.4897 0.4933 0.4976 0.5054 0.5107 0.5137 0.5206 0.5228 0.5277 0.5316 0.5393 0.5450 0.5506 0.5515 0.5619 0.5648 0.5702 0.5764 0.5809 0.5876 0.5936 0.5954 0.6016 0.6044 0.6074 0.6131 0.6150 0.6225 0.6307 0.6320 0.6337 0.6407 0.6438 0.6484 0.6518 0.6543 0.6634 0.6709 0.6772 0.6806 0.6883 0.6936 0.7092 0.7122 0.7153 0.7187 0.7263 0.7265 0.7297 0.7337 0.7458 0.7545 0.7572 0.7621 0.7681 0.7692 0.7782 0.7873 0.7893 0.7963 0.7977 0.8070 0.8089 0.8120 0.8170 0.8191 0.8227 0.8301 0.8408 0.8458 0.8498 0.8567 0.8595 0.8655 0.8785 0.8899 0.8942 0.8989 0.9048 0.9085 0.9138 0.9169 0.9186 0.9247 0.9259 0.9271 0.9405 0.9412 0.9476 0.9595 0.9612 0.9741 0.9761 0.9782 0.9833 0.9905 1.0009 1.0032 1.0135 1.0290 1.0343 1.0401 1.0495 1.0518 1.0583 1.0646 1.0672 1.0701 1.0782 1.0832 1.0895 1.0926 1.0967 1.1035 1.1133 1.1178 1.1237 1.1258 1.1313 1.1332 1.1479 1.1640 1.1797 1.1841 1.1872 1.1937 1.1972 1.2042 1.2152 1.2229 1.2262 1.2284 1.2354 1.2431 1.2508 1.2585 1.2707 1.2904 1.2923 1.3033 1.3056 1.3155 1.3207 1.3325 1.3419 1.3441 1.3509 1.3528 1.3584 1.3640 1.3700 1.3840 1.3881 1.3886 1.3911 1.3983 1.3991 1.4065 1.4092 1.4170 1.4220 1.4331 1.4354 1.4439 1.4511 1.4663 1.4739 1.4849 1.4951 1.4985 1.5072 1.5089 1.5158 1.5246 1.5391 1.5412 1.5538 1.5585 1.5670 1.5765 1.5789 1.5887 1.5943 1.6028 1.6119 1.6214 1.6231 1.6265 1.6329 1.6361 1.6428 1.6502 1.6539 1.6589 1.6616 1.6687 1.6723 1.6834 1.6910 1.6967 1.7028 1.7082 1.7098 1.7152 1.7196 1.7317 1.7342 1.7383 1.7462 1.7545 1.7591 1.7631 1.7680 1.7718 1.7753 1.7764 1.7795 1.7880 1.7956 1.7973 1.8037 1.8090 1.8169 1.8194 1.8257 1.8283 1.8338 1.8381 1.8388 1.8419 1.8497 1.8515 1.8588 1.8596 1.8679 1.8686 1.8716 1.8808 1.8821 1.8904 1.8975 1.9034 1.9061 1.9140 1.9218 1.9301 1.9325 1.9380 1.9391 1.9469 1.9499 1.9514 1.9564 1.9621 1.9640 1.9668 1.9727 1.9811 1.9841 1.9868 1.9893 1.9924 1.9962 1.9994 2.0054 2.0075 2.0119 2.0158 2.0189 2.0263 2.0314 2.0346 2.0478 2.0506 2.0530 2.0580 2.0627 2.0668 2.0680 2.0697 2.0765 2.0778 2.0794 2.0842 2.0855 2.0901 2.0920 2.0952 2.0980 2.0996 2.1032 2.1054 2.1109 2.1139 2.1189 2.1247 2.1285 2.1393 2.1400 2.1448 2.1452 2.1517 2.1523 2.1555 2.1584 2.1625 2.1635 2.1685 2.1708 2.1747 2.1754 2.1803 2.1826 2.1853 2.1872 2.1878 2.1906 2.1920 2.1932 2.1945 2.1970 2.2009 2.2042 2.2066 2.2096 2.2122 2.2148 2.2164 2.2221 2.2248 2.2330 2.2349 2.2423 2.2456 2.2461 2.2512 2.2540 2.2560 2.2609 2.2652 2.2664 2.2695 2.2704 2.2739 2.2820 2.2843 2.2929 2.3017 2.3052 2.3093 2.3259 2.3337 2.3417 2.3515 2.3560 2.3588 2.3811 2.4018 2.4336 2.4925 2.5168 2.5398 2.5961 2.6689 2.6813 2.6861 2.7433 2.7530 2.7694 2.7712 2.7937 2.8353 2.8492 2.8686 2.9059 3.0442 3.0567 3.1591 3.2627 3.2686 3.3458 3.4422 3.4864 3.5426 3.5868 3.6114 3.6469 3.7427 3.9453 3.9746 3.9982 4.0216 4.0399 4.0633 4.1119 4.1976 4.2093 4.2317 4.3692 4.4514 4.5148 4.6090 4.7417 4.7641 4.8709 4.9032 4.9268 4.9641 5.0557 5.0730 5.1396 5.2076 5.2573 5.3527 5.3721 5.3816 5.4119 5.4790 5.4913 5.5061 5.5445 5.6300 5.7244 5.7698 5.7903 5.8383 5.9223 5.9817 6.1178 6.1347 6.1423 6.2477 6.3097 6.4235 6.5183 6.6092 6.6521 6.7364 6.8199 6.9092 6.9538 6.9612 7.0899 7.1075 7.1978 7.2958 7.3372 7.5331 7.5539 7.6699 7.6979 7.7262 7.8163 7.8455 7.9159 7.9907 8.0444 8.1628 8.3338 8.4479 8.4675 8.5174 8.5311 8.5543 8.5794 8.6104 8.6384 8.6469 8.6620 8.7117 8.7790 8.7961 8.8396 8.9185 8.9887 8.9931 9.0099 9.0643 9.0658 9.1123 9.2332 9.3398 9.3600 9.3961 9.4703 9.4811 9.5119 9.5435 9.5731 9.6115 9.6493 9.6959 9.7419 9.7483 9.7602 9.8036 9.8241 9.8438 9.8753 9.9850 10.0304 10.0963 10.1052 10.1358 10.1762 10.2064 10.2481 10.2861 10.3609 10.4236 10.4417 10.4530 10.4733 10.5163 10.5717 10.6091 10.6472 10.8267 10.8595 -16.2217 -5.5529 -5.2050 -5.0344 -4.7017 -4.6802 -4.3618 -4.1922 -3.9042 -3.8897 -3.4587 -3.4528 -3.2857 -3.2135 -3.1036 -3.0618 -3.0410 -2.9799 -2.9108 -2.7938 -2.7089 -2.6701 -2.5881 -2.5266 -2.4690 -2.3925 -2.3263 -2.2503 -2.1989 -2.1589 -2.1385 -2.1188 -2.0444 -1.9939 -1.9171 -1.8878 -1.8805 -1.8626 -1.8351 -1.7990 -1.7815 -1.7695 -1.7387 -1.7271 -1.7141 -1.7048 -1.6901 -1.6792 -1.6684 -1.6466 -1.5714 -1.5582 -1.5433 -1.5375 -1.5268 -1.5026 -1.4956 -1.4840 -1.4721 -1.4629 -1.4330 -1.4263 -1.4200 -1.3930 -1.3667 -1.3642 -1.3550 -1.3383 -1.3141 -1.3059 -1.2970 -1.2698 -1.2457 -1.2162 -1.2007 -1.1946 -1.1860 -1.1713 -1.1630 -1.1429 -1.1313 -1.1301 -1.1055 -1.0890 -1.0879 -1.0783 -1.0735 -1.0670 -1.0656 -1.0572 -1.0476 -1.0380 -1.0245 -1.0196 -1.0092 -1.0044 -0.9937 -0.9778 -0.9598 -0.9489 -0.9450 -0.9420 -0.9327 -0.9298 -0.9182 -0.8965 -0.8886 -0.8779 -0.8698 -0.8648 -0.8536 -0.8308 -0.8238 -0.8187 -0.8125 -0.8020 -0.7982 -0.7768 -0.7596 -0.7533 -0.7473 -0.7384 -0.7312 -0.7236 -0.7161 -0.7142 -0.7064 -0.6909 -0.6877 -0.6816 -0.6763 -0.6714 -0.6649 -0.6605 -0.6378 -0.6211 -0.6091 -0.6063 -0.5952 -0.5822 -0.5705 -0.5630 -0.5467 -0.5374 -0.5307 -0.5254 -0.5063 -0.4678 -0.4588 -0.4518 -0.4463 -0.4342 -0.4281 -0.4136 -0.4053 -0.3993 -0.3960 -0.3833 -0.3806 -0.3768 -0.3702 -0.3653 -0.3574 -0.3416 -0.3375 -0.3282 -0.3205 -0.3181 -0.3091 -0.2983 -0.2864 -0.2611 -0.2519 -0.2354 -0.2255 -0.2095 -0.2072 -0.1983 -0.1955 -0.1852 -0.1769 -0.1655 -0.1481 -0.1459 -0.1435 -0.1375 -0.1222 -0.1110 -0.1001 -0.0944 -0.0907 -0.0797 -0.0706 -0.0671 -0.0600 -0.0577 -0.0482 -0.0412 -0.0266 -0.0228 -0.0179 0.0094 0.0218 0.0278 0.0347 0.0539 0.0629 0.0725 0.0785 0.0873 0.0920 0.0932 0.1002 0.1060 0.1108 0.1209 0.1252 0.1307 0.1425 0.1465 0.1513 0.1542 0.1607 0.1636 0.1666 0.1772 0.1814 0.1924 0.2094 0.2150 0.2208 0.2240 0.2332 0.2423 0.2497 0.2572 0.2661 0.2726 0.2872 0.2910 0.2958 0.3037 0.3050 0.3135 0.3242 0.3261 0.3311 0.3323 0.3356 0.3506 0.3629 0.3683 0.3758 0.3795 0.3816 0.3861 0.3963 0.4058 0.4115 0.4158 0.4193 0.4234 0.4272 0.4329 0.4413 0.4528 0.4611 0.4688 0.4709 0.4725 0.4810 0.4835 0.4877 0.4935 0.5005 0.5053 0.5133 0.5178 0.5211 0.5338 0.5424 0.5439 0.5514 0.5563 0.5604 0.5644 0.5694 0.5733 0.5769 0.5809 0.5817 0.5845 0.5852 0.5913 0.5925 0.5940 0.6031 0.6057 0.6088 0.6134 0.6220 0.6289 0.6312 0.6348 0.6385 0.6435 0.6462 0.6500 0.6543 0.6586 0.6644 0.6693 0.6732 0.6763 0.6805 0.6842 0.6860 0.6903 0.6962 0.7020 0.7130 0.7171 0.7215 0.7244 0.7296 0.7308 0.7385 0.7424 0.7446 0.7464 0.7584 0.7637 0.7727 0.7827 0.7867 0.7919 0.7964 0.8026 0.8076 0.8143 0.8186 0.8259 0.8388 0.8473 0.8564 0.8645 0.8696 0.8729 0.8779 0.8864 0.8903 0.8956 0.9034 0.9082 0.9113 0.9238 0.9281 0.9311 0.9401 0.9505 0.9586 0.9624 0.9698 0.9790 0.9845 0.9906 0.9965 0.9991 1.0090 1.0200 1.0270 1.0288 1.0363 1.0494 1.0541 1.0606 1.0687 1.0776 1.0828 1.0860 1.0914 1.0954 1.1073 1.1141 1.1225 1.1296 1.1361 1.1481 1.1625 1.1667 1.1733 1.1899 1.1960 1.1984 1.2069 1.2104 1.2174 1.2224 1.2250 1.2307 1.2365 1.2451 1.2537 1.2628 1.2729 1.2777 1.2878 1.2958 1.2994 1.3131 1.3155 1.3192 1.3265 1.3300 1.3410 1.3466 1.3508 1.3565 1.3623 1.3676 1.3698 1.3753 1.3775 1.3836 1.3875 1.3905 1.3966 1.4037 1.4100 1.4135 1.4208 1.4303 1.4324 1.4355 1.4459 1.4572 1.4612 1.4671 1.4746 1.4797 1.4866 1.4892 1.4954 1.4984 1.5066 1.5112 1.5148 1.5203 1.5288 1.5323 1.5400 1.5504 1.5570 1.5703 1.5748 1.5768 1.5817 1.5859 1.5945 1.5990 1.6023 1.6037 1.6048 1.6145 1.6213 1.6262 1.6285 1.6309 1.6345 1.6404 1.6493 1.6540 1.6657 1.6711 1.6808 1.6853 1.6898 1.6972 1.7049 1.7086 1.7137 1.7225 1.7280 1.7326 1.7351 1.7440 1.7575 1.7599 1.7699 1.7732 1.7793 1.7815 1.7820 1.7864 1.7930 1.7946 1.8051 1.8080 1.8136 1.8178 1.8206 1.8221 1.8269 1.8315 1.8342 1.8410 1.8465 1.8496 1.8610 1.8675 1.8695 1.8748 1.8808 1.8881 1.8925 1.8965 1.9012 1.9029 1.9049 1.9081 1.9151 1.9217 1.9274 1.9308 1.9335 1.9391 1.9430 1.9452 1.9500 1.9549 1.9590 1.9626 1.9689 1.9697 1.9721 1.9812 1.9893 1.9959 2.0008 2.0031 2.0090 2.0124 2.0198 2.0207 2.0266 2.0291 2.0364 2.0399 2.0429 2.0436 2.0478 2.0517 2.0560 2.0626 2.0649 2.0695 2.0753 2.0812 2.0857 2.0869 2.0906 2.0985 2.1043 2.1082 2.1114 2.1179 2.1212 2.1236 2.1281 2.1312 2.1327 2.1350 2.1391 2.1434 2.1457 2.1497 2.1515 2.1549 2.1576 2.1612 2.1634 2.1669 2.1680 2.1719 2.1778 2.1816 2.1835 2.1856 2.1872 2.1893 2.1919 2.1950 2.1981 2.2017 2.2056 2.2103 2.2159 2.2193 2.2209 2.2227 2.2249 2.2275 2.2342 2.2381 2.2417 2.2457 2.2475 2.2500 2.2516 2.2541 2.2642 2.2686 2.2772 2.2829 2.2897 2.2935 2.2956 2.3024 2.3118 2.3170 2.3246 2.3307 2.3363 2.3381 2.3408 2.3444 2.3522 2.3693 2.3864 2.4083 2.4367 2.4578 2.4925 2.5031 2.5902 2.6183 2.6553 2.6824 2.7122 2.7536 2.7714 2.7860 2.8145 2.8385 2.8951 2.9666 3.0030 3.1489 3.1851 3.2003 3.2208 3.2273 3.2498 3.3638 3.4022 3.4691 3.5277 3.5539 3.5751 3.6245 3.6976 3.7745 3.8266 3.8817 3.9145 3.9851 4.0405 4.1289 4.2081 4.2852 4.3198 4.3358 4.3726 4.4888 4.5389 4.6245 4.6514 4.7165 4.7497 4.8398 4.9082 4.9383 4.9452 5.0650 5.1785 5.2437 5.2990 5.3597 5.4184 5.4786 5.4994 5.5344 5.6641 5.7306 5.8101 5.8179 5.8943 5.9196 6.0139 6.0491 6.1405 6.1585 6.1857 6.2280 6.4596 6.5693 6.6421 6.6608 6.6881 6.6919 6.7358 6.7709 6.8001 6.8313 6.9142 6.9494 7.0753 7.2047 7.2943 7.3202 7.3948 7.4209 7.4639 7.4838 7.5228 7.6561 7.7257 7.8625 7.9087 7.9391 8.0376 8.0513 8.0976 8.1806 8.2265 8.2808 8.3576 8.4045 8.4273 8.4840 8.5894 8.6174 8.6534 8.7303 8.7559 8.8334 8.9285 8.9597 8.9998 9.1151 9.1507 9.1917 9.2401 9.2782 9.3592 9.3863 9.4314 9.4959 9.5049 9.5282 9.5879 9.7046 9.7212 9.7672 9.7873 9.8187 9.8825 9.9327 9.9810 10.0047 10.0264 10.1207 10.1495 10.1673 10.1913 10.2684 10.2971 10.3417 10.3938 10.4379 10.5156 10.5393 10.5693 10.6355 10.6654 10.6877 10.7649 10.7841 10.8191 10.8620 10.9609 10.9901</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="3168">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00058 1.02080 1.02068 0.11996 0.07918 0.01242 -0.00174 -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 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00020 1.00095 1.00764 1.03453 0.97971 0.67996 0.14161 -0.00150 -0.03489 -0.03413 -0.00088 -0.00012 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00001 1.00017 1.00460 1.00710 1.00831 1.03114 1.03425 1.03465 1.03416 1.01355 0.86843 0.78252 0.63661 0.32693 -0.02344 -0.01781 -0.00037 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00012 1.00053 1.00273 1.00734 1.01736 1.03439 1.03409 1.02405 0.96140 0.85017 0.41504 0.00581 -0.03513 -0.00061 -0.00009 -0.00004 -0.00001 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">2</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="4">1 2 3 4</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="3168">-15.9499 -5.8802 -4.9884 -4.8524 -4.8258 -4.3444 -4.3413 -4.0215 -3.9802 -3.7001 -3.5505 -3.5303 -3.4513 -3.4445 -3.4175 -3.4172 -2.8799 -2.8267 -2.8218 -2.7581 -2.7149 -2.7048 -2.5439 -2.4597 -2.4395 -2.3760 -2.2593 -2.2484 -2.1913 -2.0480 -1.8096 -1.7664 -1.7481 -1.7346 -1.6943 -1.6866 -1.6422 -1.6248 -1.4184 -1.4157 -1.4082 -1.3979 -1.3853 -1.3791 -1.3767 -1.3659 -1.3144 -1.2879 -1.2709 -1.2383 -1.1900 -1.1716 -1.1605 -1.1519 -1.1355 -1.1103 -1.1085 -1.0420 -1.0378 -1.0322 -1.0315 -1.0302 -0.9964 -0.9875 -0.9602 -0.9594 -0.9536 -0.9324 -0.8990 -0.8951 -0.8869 -0.8708 -0.8553 -0.8446 -0.8282 -0.7808 -0.7589 -0.7479 -0.7065 -0.7009 -0.6908 -0.6842 -0.6611 -0.6605 -0.6434 -0.6374 -0.6206 -0.6134 -0.6080 -0.5971 -0.5965 -0.5742 -0.5552 -0.5285 -0.5270 -0.5062 -0.4997 -0.4931 -0.4680 -0.4679 -0.4491 -0.4340 -0.4335 -0.4137 -0.3884 -0.3834 -0.3812 -0.3688 -0.3673 -0.3497 -0.3475 -0.3403 -0.3328 -0.3117 -0.3105 -0.3076 -0.3011 -0.2996 -0.2927 -0.2845 -0.2774 -0.2697 -0.2689 -0.2668 -0.2495 -0.2113 -0.1715 -0.1580 -0.1538 -0.1370 -0.1321 -0.0835 -0.0823 -0.0766 -0.0493 -0.0474 -0.0331 -0.0186 0.0197 0.0242 0.0340 0.0428 0.0477 0.0493 0.0503 0.0576 0.0607 0.0851 0.0871 0.0875 0.0994 0.1080 0.1155 0.1350 0.1393 0.1415 0.1545 0.1587 0.1622 0.1756 0.1825 0.1919 0.2277 0.2824 0.2836 0.2984 0.3041 0.3085 0.3280 0.3337 0.3429 0.3483 0.3555 0.3578 0.3928 0.3940 0.3997 0.4068 0.4249 0.4358 0.4431 0.4449 0.4642 0.4658 0.4701 0.4884 0.5031 0.5067 0.5122 0.5172 0.5208 0.5223 0.5233 0.5248 0.5303 0.5310 0.5385 0.5741 0.5749 0.6029 0.6082 0.6113 0.6121 0.6163 0.6193 0.6303 0.6360 0.6524 0.6603 0.6951 0.7006 0.7102 0.7108 0.7133 0.7192 0.7203 0.7249 0.7337 0.7347 0.7449 0.7463 0.7617 0.7669 0.7810 0.7884 0.7936 0.7963 0.7966 0.8097 0.8175 0.8345 0.8384 0.8403 0.8470 0.8531 0.8559 0.8651 0.8791 0.8800 0.8815 0.8875 0.8927 0.9036 0.9052 0.9273 0.9303 0.9344 0.9384 0.9453 0.9534 0.9632 0.9690 0.9714 0.9716 0.9945 1.0038 1.0131 1.0203 1.0319 1.0369 1.0409 1.0444 1.0519 1.0540 1.0668 1.0686 1.0815 1.0833 1.1010 1.1036 1.1089 1.1121 1.1210 1.1233 1.1297 1.1332 1.1439 1.1508 1.1564 1.1678 1.1680 1.1755 1.1791 1.1861 1.1901 1.2042 1.2064 1.2075 1.2105 1.2204 1.2308 1.2344 1.2361 1.2397 1.2452 1.2491 1.2516 1.2517 1.2520 1.2600 1.2644 1.2740 1.2894 1.2924 1.3018 1.3050 1.3110 1.3244 1.3285 1.3336 1.3402 1.3517 1.3632 1.3723 1.3759 1.3801 1.3842 1.3845 1.3863 1.3912 1.4015 1.4018 1.4084 1.4203 1.4216 1.4247 1.4323 1.4434 1.4476 1.4511 1.4536 1.4555 1.4600 1.4620 1.4658 1.4688 1.4712 1.4782 1.4791 1.4901 1.4912 1.5024 1.5049 1.5050 1.5172 1.5204 1.5302 1.5375 1.5396 1.5540 1.5545 1.5559 1.5619 1.5670 1.5872 1.5907 1.5955 1.6016 1.6070 1.6182 1.6189 1.6215 1.6283 1.6393 1.6503 1.6713 1.6728 1.6795 1.6884 1.6913 1.6962 1.7044 1.7116 1.7137 1.7204 1.7248 1.7271 1.7355 1.7449 1.7506 1.7639 1.7816 1.7862 1.7900 1.7977 1.8119 1.8125 1.8228 1.8253 1.8535 1.8554 1.8604 1.8641 1.8724 1.8738 1.8780 1.8784 1.8814 1.8925 1.9006 1.9071 1.9179 1.9221 1.9284 1.9462 1.9534 1.9610 1.9611 1.9631 1.9656 1.9698 1.9760 1.9808 1.9880 1.9904 1.9918 2.0048 2.0113 2.0192 2.0240 2.0428 2.0432 2.0514 2.0561 2.0569 2.0605 2.0657 2.0812 2.0841 2.0893 2.0981 2.0993 2.1064 2.1092 2.1186 2.1219 2.1259 2.1291 2.1399 2.1407 2.1504 2.1508 2.1581 2.1728 2.1868 2.1882 2.1987 2.1988 2.2026 2.2080 2.2136 2.2144 2.2256 2.2314 2.2361 2.2430 2.2465 2.2514 2.2520 2.2588 2.2607 2.2744 2.2764 2.2826 2.2907 2.2933 2.3085 2.3111 2.3151 2.3195 2.3225 2.3253 2.3278 2.3354 2.3447 2.3452 2.3481 2.3540 2.3557 2.3670 2.3675 2.3837 2.3916 2.3927 2.4204 2.4236 2.4322 2.4387 2.4435 2.4523 2.4535 2.4566 2.4646 2.4662 2.4727 2.4741 2.4796 2.4872 2.4959 2.5013 2.5046 2.5069 2.5225 2.5364 2.5632 2.5701 2.5706 2.5784 2.5795 2.5976 2.5983 2.6040 2.6069 2.6108 2.6128 2.6135 2.6179 2.6410 2.6505 2.6529 2.6549 2.6555 2.6607 2.6703 2.6720 2.6815 2.6840 2.6862 2.6940 2.6951 2.6971 2.6973 2.7041 2.7061 2.7081 2.7187 2.7271 2.7367 2.7558 2.7575 2.7764 2.7838 2.7874 2.8012 2.8045 2.8108 2.8119 2.8245 2.8513 2.8563 2.8636 2.8672 2.8722 2.8735 2.8771 2.8812 2.8828 2.8856 2.8930 2.8934 2.8972 2.9020 2.9057 2.9181 2.9191 2.9281 2.9330 2.9346 2.9395 2.9434 2.9451 2.9457 2.9643 2.9658 2.9674 2.9679 2.9736 2.9816 2.9839 2.9871 2.9875 2.9924 2.9941 2.9960 2.9995 2.9996 3.0011 3.0041 3.0059 3.0071 3.0082 3.0138 3.0244 3.0248 3.0279 3.0312 3.0426 3.0441 3.0493 3.0538 3.0543 3.0629 3.0654 3.0655 3.0725 3.0736 3.0779 3.0814 3.0823 3.0911 3.0989 3.0992 3.1046 3.1130 3.1187 3.1226 3.1262 3.1482 3.1563 3.1586 3.1634 3.1683 3.1730 3.1812 3.1829 3.1905 3.2194 3.2246 3.2291 3.2334 3.2351 3.2485 3.2575 3.2671 3.2716 3.3076 3.3122 3.3217 3.3412 3.3542 3.4461 3.5208 3.5907 3.5960 3.6610 3.7296 3.7708 3.8310 3.8663 3.8720 3.8957 3.9092 3.9157 3.9508 3.9769 3.9988 4.1442 4.2464 4.2541 4.2719 4.3925 4.4001 4.4209 4.4269 4.4389 4.4559 4.5717 4.6163 4.6799 4.7042 4.7422 4.7452 4.7949 4.8402 4.8849 4.9726 5.0006 5.0444 5.0821 5.1100 5.1185 5.1367 5.1532 5.1955 5.2147 5.2640 5.3746 5.4274 5.5119 5.5591 5.6064 5.6724 5.7728 5.8467 5.9621 6.1014 6.1025 6.1922 6.2579 6.3591 6.3783 6.4561 6.4990 6.5104 6.5736 6.5740 6.5835 6.6117 6.6490 6.7411 6.8101 6.8109 6.8579 6.8605 6.9638 6.9891 7.0698 7.1095 7.3003 7.4951 7.5042 7.5789 7.6746 7.6800 7.8243 7.8811 7.9346 7.9694 8.0090 8.0772 8.2961 8.3816 8.4027 8.4964 8.5899 8.6281 8.6855 8.7039 8.8084 8.8640 8.9248 9.0186 9.0307 9.0385 9.0543 9.1739 9.1809 9.2793 9.2953 9.3142 9.3240 9.3752 9.3753 9.3970 9.5694 9.6064 9.7114 9.7132 9.7464 9.7527 9.7748 9.8087 9.8089 9.8213 9.8575 9.9273 9.9430 10.0135 10.1353 10.2359 10.2521 10.2804 10.2857 10.3313 10.3797 10.4141 10.4194 10.4890 10.5083 10.5609 10.5980 10.6156 10.6418 10.8236 10.8504 10.8809 10.9423 10.9732 10.9874 11.0292 11.0407 11.1305 -15.9499 -5.7609 -5.4080 -4.8753 -4.5464 -4.2390 -4.2359 -4.0731 -3.9289 -3.9258 -3.6072 -3.4569 -3.4427 -3.4149 -3.2126 -3.1898 -3.1726 -3.1620 -2.7818 -2.7809 -2.6216 -2.5149 -2.4224 -2.3470 -2.2884 -2.2754 -2.2555 -2.2150 -2.1309 -2.0557 -2.0490 -2.0068 -1.9783 -1.9557 -1.8381 -1.7093 -1.6070 -1.5448 -1.5240 -1.4844 -1.4105 -1.3840 -1.3812 -1.3706 -1.3634 -1.3516 -1.2945 -1.2729 -1.2654 -1.2593 -1.2358 -1.2325 -1.1601 -1.1502 -1.1475 -1.1389 -1.1163 -1.0800 -1.0659 -1.0391 -1.0298 -1.0040 -0.9919 -0.9857 -0.9439 -0.9325 -0.9106 -0.9063 -0.9059 -0.8747 -0.8722 -0.8623 -0.8515 -0.8304 -0.7715 -0.7628 -0.7456 -0.7435 -0.7194 -0.7085 -0.6977 -0.6808 -0.6498 -0.6422 -0.6256 -0.6237 -0.6228 -0.6159 -0.5800 -0.5735 -0.5603 -0.5500 -0.5285 -0.5129 -0.5031 -0.4948 -0.4884 -0.4791 -0.4757 -0.4716 -0.4712 -0.4653 -0.4650 -0.4563 -0.4520 -0.4477 -0.4373 -0.4189 -0.4136 -0.3962 -0.3637 -0.3234 -0.2980 -0.2604 -0.2544 -0.2515 -0.2439 -0.2334 -0.2276 -0.2064 -0.1980 -0.1796 -0.1732 -0.1613 -0.1501 -0.1468 -0.1333 -0.1239 -0.1052 -0.1026 -0.1022 -0.0959 -0.0916 -0.0796 -0.0693 -0.0687 -0.0640 -0.0616 -0.0510 -0.0223 -0.0215 -0.0146 0.0046 0.0157 0.0201 0.0560 0.0593 0.0877 0.1174 0.1222 0.1244 0.1339 0.1355 0.1496 0.1588 0.1642 0.1666 0.1843 0.1901 0.1938 0.1958 0.2056 0.2224 0.2403 0.2425 0.2644 0.2794 0.2892 0.2936 0.3070 0.3134 0.3251 0.3382 0.3533 0.3539 0.3617 0.3647 0.3649 0.3798 0.3906 0.3979 0.4227 0.4309 0.4431 0.4672 0.4726 0.4772 0.4866 0.4968 0.4979 0.5076 0.5135 0.5293 0.5350 0.5368 0.5600 0.5724 0.5792 0.5877 0.6027 0.6051 0.6252 0.6371 0.6372 0.6456 0.6468 0.6497 0.6511 0.6620 0.6729 0.6870 0.6940 0.7008 0.7127 0.7202 0.7240 0.7308 0.7412 0.7445 0.7576 0.7710 0.7774 0.7848 0.7908 0.8045 0.8052 0.8060 0.8119 0.8221 0.8307 0.8334 0.8477 0.8506 0.8574 0.8577 0.8589 0.8690 0.8759 0.8860 0.8889 0.8950 0.9031 0.9054 0.9154 0.9346 0.9438 0.9470 0.9517 0.9561 0.9581 0.9671 0.9915 0.9977 1.0018 1.0019 1.0118 1.0193 1.0211 1.0239 1.0325 1.0362 1.0404 1.0514 1.0540 1.0601 1.0620 1.0703 1.0738 1.0933 1.0994 1.1017 1.1096 1.1127 1.1243 1.1297 1.1348 1.1411 1.1433 1.1452 1.1540 1.1694 1.1758 1.1817 1.1872 1.1921 1.1936 1.1985 1.2075 1.2119 1.2158 1.2218 1.2221 1.2232 1.2349 1.2388 1.2442 1.2490 1.2530 1.2615 1.2647 1.2668 1.2726 1.2734 1.2789 1.2930 1.2986 1.2989 1.3107 1.3152 1.3202 1.3202 1.3262 1.3359 1.3361 1.3402 1.3449 1.3624 1.3639 1.3691 1.3785 1.3840 1.3995 1.4046 1.4077 1.4093 1.4160 1.4193 1.4278 1.4297 1.4363 1.4374 1.4455 1.4484 1.4512 1.4555 1.4674 1.4751 1.4766 1.4782 1.4814 1.4875 1.4905 1.4967 1.5020 1.5059 1.5166 1.5247 1.5300 1.5425 1.5459 1.5590 1.5700 1.5701 1.5741 1.5762 1.5807 1.5820 1.5916 1.6237 1.6306 1.6374 1.6375 1.6485 1.6564 1.6660 1.6808 1.6864 1.7026 1.7238 1.7387 1.7465 1.7497 1.7501 1.7534 1.7581 1.7685 1.7696 1.7809 1.7934 1.8064 1.8086 1.8137 1.8137 1.8179 1.8223 1.8340 1.8477 1.8527 1.8570 1.8614 1.8627 1.8686 1.8743 1.8751 1.8767 1.8809 1.8881 1.8923 1.8956 1.9159 1.9200 1.9262 1.9350 1.9373 1.9456 1.9468 1.9532 1.9533 1.9598 1.9598 1.9759 1.9784 1.9860 1.9931 1.9936 1.9966 2.0207 2.0246 2.0262 2.0390 2.0429 2.0585 2.0635 2.0672 2.0739 2.0787 2.0823 2.0827 2.0863 2.0898 2.0910 2.0956 2.0959 2.0985 2.1148 2.1159 2.1251 2.1365 2.1381 2.1445 2.1533 2.1599 2.1665 2.1759 2.1760 2.1862 2.1915 2.2011 2.2062 2.2085 2.2268 2.2353 2.2377 2.2481 2.2503 2.2581 2.2622 2.2659 2.2697 2.2761 2.2783 2.2807 2.2888 2.2921 2.2957 2.2983 2.3032 2.3086 2.3089 2.3158 2.3204 2.3272 2.3357 2.3416 2.3461 2.3475 2.3550 2.3583 2.3607 2.3673 2.3690 2.3713 2.3748 2.3763 2.3904 2.3938 2.3984 2.4069 2.4185 2.4272 2.4363 2.4405 2.4538 2.4678 2.4794 2.4830 2.4831 2.4881 2.4955 2.5096 2.5106 2.5178 2.5189 2.5283 2.5344 2.5350 2.5446 2.5465 2.5474 2.5562 2.5569 2.5644 2.5833 2.5928 2.5993 2.6007 2.6056 2.6110 2.6190 2.6294 2.6302 2.6525 2.6540 2.6618 2.6680 2.6725 2.6743 2.6823 2.6878 2.6934 2.6943 2.7021 2.7043 2.7051 2.7200 2.7227 2.7327 2.7438 2.7450 2.7564 2.7604 2.7657 2.7670 2.7730 2.7758 2.7845 2.7942 2.8009 2.8093 2.8185 2.8236 2.8251 2.8301 2.8372 2.8428 2.8498 2.8518 2.8548 2.8580 2.8622 2.8637 2.8732 2.8764 2.8801 2.8875 2.8878 2.8938 2.8996 2.9149 2.9309 2.9380 2.9443 2.9493 2.9588 2.9594 2.9692 2.9729 2.9786 2.9805 2.9877 2.9988 3.0072 3.0135 3.0141 3.0223 3.0265 3.0305 3.0334 3.0348 3.0377 3.0383 3.0440 3.0487 3.0514 3.0545 3.0550 3.0617 3.0666 3.0694 3.0697 3.0742 3.0804 3.0819 3.0825 3.0836 3.0930 3.0960 3.0997 3.1047 3.1083 3.1195 3.1210 3.1247 3.1256 3.1270 3.1313 3.1314 3.1371 3.1483 3.1548 3.1582 3.1698 3.1723 3.1950 3.2012 3.2052 3.2091 3.2125 3.2144 3.2196 3.2206 3.2260 3.2345 3.2509 3.2643 3.2832 3.2919 3.3144 3.3291 3.3754 3.4192 3.4225 3.4775 3.6005 3.6328 3.6557 3.6889 3.7450 3.7475 3.8478 3.8865 3.9282 3.9551 4.0155 4.1018 4.1897 4.1967 4.2237 4.2823 4.2954 4.3235 4.3590 4.4531 4.4819 4.5308 4.5700 4.6372 4.6608 4.7404 4.7819 4.8497 4.8545 4.8596 4.8754 4.9643 4.9968 5.0172 5.0670 5.0816 5.1288 5.1442 5.1819 5.3231 5.3234 5.3743 5.4852 5.4871 5.5049 5.5396 5.5693 5.5925 5.7112 5.7994 5.8628 5.8818 5.9787 5.9917 5.9930 6.0144 6.0289 6.0639 6.1958 6.3893 6.4112 6.4324 6.4542 6.4869 6.5823 6.6090 6.6717 6.7276 6.7660 6.7966 6.9223 6.9693 7.1371 7.1962 7.2486 7.3779 7.4400 7.4857 7.5591 7.5853 7.6943 7.7420 7.7925 7.8346 7.8516 7.9240 7.9492 8.0132 8.3290 8.3689 8.3724 8.4374 8.5451 8.6613 8.6806 8.7085 8.7402 8.9066 8.9152 8.9799 9.0953 9.1260 9.1734 9.2316 9.3165 9.3196 9.4071 9.4493 9.4731 9.4838 9.5335 9.5871 9.6420 9.7805 9.7988 9.8293 9.8401 9.8540 9.8620 9.9844 10.0580 10.0857 10.1440 10.1674 10.1994 10.2265 10.2667 10.3422 10.3826 10.4628 10.4735 10.6005 10.6184 10.6327 10.6599 10.6650 10.7499 10.8577 10.8604 10.8772 10.9001 10.9177 10.9387 10.9625 10.9641 11.0035 11.0677 11.0965 11.2440 -15.9499 -5.7014 -5.1764 -4.8165 -4.6845 -4.6574 -4.3155 -4.1970 -4.1689 -3.8630 -3.8215 -3.5417 -3.4132 -3.3705 -3.2793 -3.0906 -2.7496 -2.6998 -2.6486 -2.5591 -2.5329 -2.4798 -2.3849 -2.3428 -2.2481 -2.2313 -2.1737 -2.1132 -2.0991 -2.0453 -1.9878 -1.9449 -1.8520 -1.8356 -1.7215 -1.7085 -1.6931 -1.6665 -1.6285 -1.6164 -1.5803 -1.5578 -1.5348 -1.4877 -1.4625 -1.3212 -1.3187 -1.2995 -1.2862 -1.2782 -1.2695 -1.2524 -1.2506 -1.2330 -1.2209 -1.2032 -1.1913 -1.1852 -1.1251 -1.0954 -1.0727 -1.0486 -1.0270 -1.0070 -0.9346 -0.8945 -0.8855 -0.8784 -0.8755 -0.8520 -0.8351 -0.8227 -0.7892 -0.7661 -0.7550 -0.7332 -0.7137 -0.7101 -0.7010 -0.6861 -0.6835 -0.6670 -0.6549 -0.6483 -0.6393 -0.6350 -0.6171 -0.6089 -0.5983 -0.5820 -0.5762 -0.5657 -0.5630 -0.5355 -0.5287 -0.4914 -0.4807 -0.4663 -0.4615 -0.4526 -0.4345 -0.4283 -0.4239 -0.4167 -0.4012 -0.3974 -0.3902 -0.3673 -0.3629 -0.3426 -0.3296 -0.3234 -0.3201 -0.3030 -0.2870 -0.2669 -0.2650 -0.2608 -0.2534 -0.2481 -0.2414 -0.2369 -0.2353 -0.2309 -0.2234 -0.2190 -0.1897 -0.1844 -0.1806 -0.1757 -0.1656 -0.1482 -0.1147 -0.1096 -0.1000 -0.0973 -0.0870 -0.0846 -0.0662 -0.0442 -0.0408 -0.0193 0.0053 0.0262 0.0328 0.0426 0.0596 0.0721 0.0788 0.0899 0.1079 0.1095 0.1215 0.1297 0.1372 0.1559 0.1691 0.1864 0.1939 0.2026 0.2079 0.2248 0.2370 0.2427 0.2548 0.2693 0.2907 0.3110 0.3254 0.3410 0.3498 0.3597 0.3732 0.3840 0.3911 0.4022 0.4176 0.4196 0.4209 0.4280 0.4305 0.4394 0.4547 0.4583 0.4606 0.4684 0.4724 0.4782 0.4889 0.4924 0.5018 0.5141 0.5215 0.5291 0.5300 0.5443 0.5559 0.5648 0.5865 0.5880 0.5935 0.6303 0.6334 0.6416 0.6514 0.6587 0.6606 0.6680 0.6721 0.6747 0.6800 0.6876 0.6924 0.6970 0.7013 0.7096 0.7234 0.7336 0.7453 0.7631 0.7692 0.7743 0.7856 0.7902 0.7967 0.7984 0.8059 0.8237 0.8268 0.8342 0.8450 0.8506 0.8562 0.8596 0.8631 0.8772 0.8823 0.8865 0.9069 0.9164 0.9210 0.9289 0.9380 0.9467 0.9517 0.9559 0.9696 0.9735 0.9862 0.9917 0.9972 1.0093 1.0195 1.0244 1.0308 1.0340 1.0371 1.0523 1.0537 1.0612 1.0642 1.0702 1.0715 1.0737 1.0811 1.0893 1.0929 1.1033 1.1094 1.1132 1.1175 1.1184 1.1229 1.1289 1.1342 1.1413 1.1479 1.1503 1.1551 1.1590 1.1707 1.1770 1.1863 1.1973 1.2046 1.2083 1.2127 1.2232 1.2239 1.2293 1.2335 1.2353 1.2396 1.2424 1.2435 1.2474 1.2506 1.2620 1.2717 1.2753 1.2804 1.2848 1.2881 1.2968 1.3009 1.3086 1.3133 1.3173 1.3245 1.3262 1.3351 1.3357 1.3417 1.3456 1.3495 1.3623 1.3717 1.3808 1.3866 1.3960 1.4013 1.4103 1.4109 1.4175 1.4231 1.4266 1.4302 1.4368 1.4391 1.4429 1.4540 1.4555 1.4606 1.4640 1.4692 1.4743 1.4784 1.4852 1.4921 1.4993 1.5068 1.5160 1.5222 1.5226 1.5262 1.5313 1.5460 1.5465 1.5573 1.5595 1.5700 1.5748 1.5791 1.5810 1.5938 1.5952 1.5987 1.6122 1.6140 1.6200 1.6234 1.6309 1.6369 1.6409 1.6415 1.6601 1.6655 1.6680 1.6734 1.6804 1.6848 1.6897 1.7056 1.7088 1.7099 1.7142 1.7163 1.7208 1.7326 1.7368 1.7404 1.7440 1.7451 1.7521 1.7623 1.7663 1.7700 1.7741 1.7777 1.7807 1.7960 1.8084 1.8140 1.8242 1.8294 1.8458 1.8490 1.8537 1.8644 1.8708 1.8771 1.8853 1.8896 1.8977 1.9121 1.9223 1.9273 1.9297 1.9399 1.9466 1.9585 1.9627 1.9707 1.9748 1.9799 1.9831 1.9950 1.9995 2.0107 2.0200 2.0246 2.0338 2.0406 2.0543 2.0550 2.0613 2.0668 2.0779 2.0895 2.0995 2.1009 2.1047 2.1126 2.1169 2.1199 2.1217 2.1304 2.1388 2.1562 2.1592 2.1704 2.1780 2.1820 2.1890 2.1962 2.2114 2.2137 2.2247 2.2401 2.2453 2.2525 2.2614 2.2675 2.2809 2.2817 2.2898 2.2943 2.3004 2.3098 2.3114 2.3161 2.3213 2.3260 2.3289 2.3325 2.3417 2.3556 2.3586 2.3620 2.3672 2.3757 2.3803 2.3811 2.3981 2.4003 2.4078 2.4132 2.4286 2.4353 2.4442 2.4507 2.4548 2.4568 2.4670 2.4698 2.4781 2.4868 2.4892 2.4972 2.5019 2.5089 2.5118 2.5138 2.5229 2.5256 2.5282 2.5308 2.5335 2.5359 2.5404 2.5451 2.5526 2.5546 2.5602 2.5726 2.5747 2.5788 2.5967 2.6046 2.6075 2.6139 2.6195 2.6346 2.6364 2.6429 2.6497 2.6557 2.6591 2.6601 2.6619 2.6698 2.6742 2.6769 2.6807 2.6826 2.6905 2.6936 2.6950 2.6999 2.7041 2.7191 2.7204 2.7276 2.7374 2.7418 2.7556 2.7612 2.7647 2.7679 2.7711 2.7767 2.7810 2.7836 2.7896 2.7946 2.7975 2.7984 2.8058 2.8068 2.8089 2.8215 2.8243 2.8320 2.8354 2.8463 2.8503 2.8605 2.8662 2.8745 2.8773 2.8820 2.8849 2.8892 2.8942 2.8955 2.9048 2.9073 2.9084 2.9132 2.9168 2.9195 2.9223 2.9279 2.9317 2.9357 2.9407 2.9418 2.9519 2.9532 2.9553 2.9635 2.9675 2.9729 2.9776 2.9783 2.9839 2.9880 2.9889 2.9918 2.9959 3.0015 3.0021 3.0075 3.0109 3.0132 3.0142 3.0153 3.0183 3.0225 3.0259 3.0313 3.0320 3.0355 3.0399 3.0585 3.0622 3.0637 3.0711 3.0737 3.0758 3.0837 3.0845 3.0942 3.0974 3.1017 3.1153 3.1179 3.1219 3.1265 3.1334 3.1417 3.1446 3.1499 3.1545 3.1579 3.1641 3.1685 3.1702 3.1736 3.1853 3.1951 3.2061 3.2164 3.2219 3.2355 3.2401 3.2901 3.3026 3.3493 3.3709 3.3861 3.4174 3.4335 3.4596 3.4636 3.4834 3.4924 3.5129 3.6027 3.6296 3.7328 3.7586 3.7810 3.8374 3.8956 3.9790 4.0338 4.0597 4.1226 4.1504 4.1674 4.2899 4.3999 4.4262 4.4488 4.4736 4.4942 4.5196 4.5530 4.5911 4.6051 4.7393 4.8249 4.8669 5.0456 5.0555 5.1146 5.1612 5.2082 5.2285 5.2386 5.3189 5.3698 5.4333 5.5000 5.5452 5.6194 5.6850 5.6991 5.7335 5.8062 5.8163 5.8444 5.8615 5.8852 5.9845 6.0169 6.0538 6.0857 6.1747 6.2353 6.3462 6.3902 6.4330 6.4909 6.5379 6.6544 6.7562 6.8243 6.8582 6.9791 7.0363 7.1314 7.1604 7.1958 7.2983 7.3040 7.3983 7.4904 7.5110 7.7363 7.7424 7.7923 7.9008 7.9097 8.0062 8.0372 8.0942 8.1561 8.2565 8.2824 8.4432 8.5476 8.5807 8.6670 8.7387 8.7656 8.7742 8.8051 8.8243 8.8587 8.9067 8.9614 9.0522 9.0554 9.0658 9.1108 9.1337 9.1689 9.2016 9.2700 9.3177 9.3424 9.4232 9.5254 9.5361 9.6117 9.6811 9.7123 9.7338 9.7691 9.8190 9.8606 9.8728 9.9224 9.9341 9.9556 9.9704 9.9763 10.0296 10.0503 10.0727 10.1835 10.2266 10.2675 10.2859 10.2953 10.3327 10.3427 10.3770 10.4564 10.5292 10.5745 10.6331 10.6387 10.6837 10.7070 10.7410 10.8051 10.8480 11.0108 11.0736 -15.9499 -5.5833 -5.2340 -5.0621 -4.7268 -4.7030 -4.3808 -4.2085 -3.9148 -3.8998 -3.4571 -3.4479 -3.2722 -3.1933 -3.0654 -3.0231 -3.0064 -2.9395 -2.8614 -2.6666 -2.6212 -2.5800 -2.4617 -2.3897 -2.3118 -2.2664 -2.1802 -2.1416 -2.0710 -2.0292 -1.9711 -1.9452 -1.9264 -1.8056 -1.7801 -1.6664 -1.6557 -1.6240 -1.5848 -1.5806 -1.5562 -1.5218 -1.4960 -1.4495 -1.4442 -1.4219 -1.3625 -1.3445 -1.3207 -1.2904 -1.2549 -1.2492 -1.2283 -1.2084 -1.1841 -1.1650 -1.1327 -1.1254 -1.0993 -1.0708 -1.0652 -1.0612 -1.0282 -1.0099 -0.9746 -0.9670 -0.9573 -0.9421 -0.9390 -0.9284 -0.9112 -0.8966 -0.8612 -0.8252 -0.7589 -0.7526 -0.7342 -0.7257 -0.7106 -0.6926 -0.6885 -0.6643 -0.6520 -0.6403 -0.6284 -0.6251 -0.6159 -0.6076 -0.5894 -0.5660 -0.5447 -0.5234 -0.5165 -0.5092 -0.5003 -0.4889 -0.4757 -0.4442 -0.4258 -0.4171 -0.4143 -0.4102 -0.4083 -0.4033 -0.3916 -0.3718 -0.3680 -0.3596 -0.3554 -0.3518 -0.3235 -0.3136 -0.3024 -0.2961 -0.2785 -0.2634 -0.2592 -0.2507 -0.2415 -0.2352 -0.2266 -0.2172 -0.2020 -0.1957 -0.1899 -0.1727 -0.1684 -0.1647 -0.1561 -0.1554 -0.1446 -0.1192 -0.1005 -0.0926 -0.0744 -0.0678 -0.0574 -0.0476 -0.0424 -0.0341 -0.0145 -0.0036 0.0009 0.0090 0.0375 0.0478 0.0633 0.0871 0.0931 0.1087 0.1148 0.1291 0.1390 0.1451 0.1498 0.1658 0.1704 0.1768 0.1826 0.1919 0.2088 0.2259 0.2307 0.2425 0.2550 0.2645 0.2708 0.2796 0.2902 0.3016 0.3204 0.3248 0.3349 0.3508 0.3605 0.3725 0.3910 0.3969 0.4084 0.4096 0.4210 0.4311 0.4407 0.4473 0.4561 0.4580 0.4705 0.4815 0.4842 0.4908 0.4928 0.5042 0.5153 0.5221 0.5264 0.5294 0.5429 0.5508 0.5664 0.5720 0.5790 0.5992 0.6270 0.6355 0.6441 0.6524 0.6645 0.6728 0.6864 0.6919 0.6973 0.7215 0.7264 0.7310 0.7323 0.7354 0.7369 0.7419 0.7442 0.7478 0.7543 0.7736 0.7835 0.7861 0.7954 0.8000 0.8038 0.8065 0.8072 0.8246 0.8328 0.8404 0.8609 0.8650 0.8724 0.8757 0.8824 0.8974 0.9059 0.9106 0.9160 0.9247 0.9331 0.9363 0.9475 0.9605 0.9668 0.9735 0.9796 0.9838 0.9894 0.9961 1.0027 1.0049 1.0181 1.0237 1.0351 1.0400 1.0479 1.0552 1.0609 1.0716 1.0770 1.0842 1.0921 1.0985 1.1030 1.1099 1.1144 1.1155 1.1176 1.1211 1.1232 1.1267 1.1311 1.1355 1.1406 1.1558 1.1598 1.1643 1.1764 1.1920 1.1981 1.2017 1.2136 1.2179 1.2203 1.2230 1.2257 1.2307 1.2340 1.2373 1.2407 1.2486 1.2527 1.2547 1.2577 1.2619 1.2633 1.2649 1.2688 1.2726 1.2793 1.2849 1.2876 1.2908 1.3029 1.3146 1.3179 1.3223 1.3267 1.3384 1.3401 1.3442 1.3568 1.3604 1.3639 1.3663 1.3706 1.3749 1.3817 1.3927 1.3965 1.4003 1.4059 1.4133 1.4178 1.4188 1.4228 1.4266 1.4361 1.4397 1.4481 1.4566 1.4693 1.4729 1.4829 1.4898 1.4965 1.4972 1.5052 1.5131 1.5216 1.5249 1.5292 1.5361 1.5420 1.5480 1.5534 1.5563 1.5614 1.5630 1.5712 1.5755 1.5862 1.5890 1.5981 1.6100 1.6174 1.6219 1.6353 1.6498 1.6571 1.6640 1.6660 1.6730 1.6757 1.6796 1.6806 1.6887 1.6968 1.7053 1.7133 1.7154 1.7173 1.7257 1.7278 1.7338 1.7382 1.7442 1.7496 1.7550 1.7722 1.7784 1.7869 1.7932 1.8027 1.8128 1.8237 1.8354 1.8452 1.8534 1.8618 1.8671 1.8763 1.8846 1.8909 1.8966 1.9016 1.9089 1.9155 1.9209 1.9231 1.9310 1.9527 1.9549 1.9595 1.9675 1.9725 1.9756 1.9785 1.9871 1.9929 2.0013 2.0041 2.0071 2.0115 2.0203 2.0347 2.0379 2.0411 2.0513 2.0559 2.0646 2.0672 2.0696 2.0731 2.0826 2.0867 2.0935 2.1004 2.1076 2.1157 2.1236 2.1274 2.1295 2.1346 2.1406 2.1485 2.1547 2.1638 2.1745 2.1787 2.1832 2.1910 2.1975 2.2061 2.2110 2.2175 2.2212 2.2257 2.2372 2.2429 2.2544 2.2628 2.2648 2.2688 2.2775 2.2884 2.2922 2.2948 2.3001 2.3067 2.3113 2.3162 2.3188 2.3237 2.3278 2.3318 2.3343 2.3429 2.3468 2.3546 2.3718 2.3745 2.3804 2.3872 2.3905 2.3955 2.4020 2.4070 2.4162 2.4303 2.4415 2.4486 2.4566 2.4699 2.4774 2.4805 2.4849 2.4872 2.4910 2.4982 2.5044 2.5125 2.5192 2.5250 2.5306 2.5399 2.5420 2.5475 2.5502 2.5525 2.5580 2.5612 2.5680 2.5742 2.5781 2.5860 2.5950 2.6006 2.6054 2.6131 2.6222 2.6283 2.6304 2.6377 2.6435 2.6465 2.6473 2.6559 2.6671 2.6703 2.6760 2.6802 2.6853 2.6912 2.6948 2.6979 2.7015 2.7051 2.7114 2.7218 2.7244 2.7344 2.7411 2.7463 2.7541 2.7577 2.7610 2.7681 2.7737 2.7779 2.7819 2.7879 2.7967 2.7996 2.8043 2.8069 2.8104 2.8186 2.8293 2.8334 2.8396 2.8441 2.8469 2.8525 2.8565 2.8646 2.8683 2.8711 2.8756 2.8793 2.8838 2.8895 2.8924 2.8976 2.9024 2.9028 2.9122 2.9177 2.9190 2.9274 2.9396 2.9448 2.9472 2.9514 2.9558 2.9577 2.9604 2.9647 2.9677 2.9699 2.9716 2.9756 2.9779 2.9820 2.9838 2.9892 2.9936 2.9967 3.0014 3.0040 3.0083 3.0151 3.0177 3.0188 3.0231 3.0262 3.0296 3.0327 3.0385 3.0438 3.0486 3.0574 3.0582 3.0624 3.0666 3.0711 3.0739 3.0851 3.0916 3.0959 3.1015 3.1106 3.1169 3.1264 3.1277 3.1345 3.1436 3.1516 3.1573 3.1616 3.1707 3.1763 3.1871 3.1938 3.1981 3.2053 3.2102 3.2136 3.2252 3.2343 3.2401 3.2829 3.3133 3.3350 3.3446 3.3681 3.3985 3.4061 3.4313 3.4638 3.4945 3.5167 3.5389 3.5805 3.6525 3.7026 3.7387 3.7477 3.7662 3.7947 3.8822 3.9050 3.9424 4.0107 4.0750 4.1056 4.1174 4.1547 4.2053 4.2359 4.2542 4.2952 4.3367 4.3901 4.4405 4.6276 4.6482 4.7180 4.7273 4.7934 4.8353 4.9095 4.9603 4.9797 5.0534 5.0941 5.1805 5.2067 5.2241 5.2681 5.3661 5.4323 5.5033 5.6416 5.6791 5.7593 5.7786 5.8019 5.8306 5.9222 6.0010 6.0936 6.1141 6.1702 6.2139 6.2646 6.3180 6.3820 6.4073 6.4418 6.4817 6.7039 6.8027 6.8451 6.9017 6.9326 6.9463 6.9681 7.0258 7.0562 7.1083 7.1394 7.1867 7.3015 7.4216 7.4833 7.5209 7.5776 7.6305 7.6893 7.6987 7.7149 7.8143 7.9063 7.9620 8.1090 8.1493 8.1850 8.2602 8.2875 8.3481 8.3898 8.4591 8.4854 8.5289 8.6169 8.6853 8.7306 8.7427 8.8970 8.9160 8.9620 9.0119 9.0512 9.0789 9.1885 9.2620 9.3164 9.3590 9.4395 9.4746 9.5440 9.5958 9.6454 9.7248 9.7555 9.7859 9.8473 9.8848 9.8987 10.0100 10.0274 10.0531 10.0683 10.0802 10.1877 10.2198 10.2546 10.2687 10.3117 10.3421 10.3593 10.4102 10.5228 10.5524 10.5749 10.6184 10.6541 10.6849 10.7341 10.7602 10.7701 10.8540 10.9146 10.9404 10.9637 11.0079 11.0644 11.1495</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="3168">1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00003 1.00004 1.00004 1.00006 1.00007 1.00019 1.00019 1.00026 1.00030 1.00037 1.00041 1.00042 1.00052 1.00151 1.00226 1.00248 1.00269 1.00276 1.00338 1.00484 1.00514 1.00714 1.00775 1.00831 1.01059 1.01094 1.01160 1.01165 1.01412 1.01488 1.01565 1.02022 1.02407 1.02843 1.03484 1.03510 1.03190 1.02633 1.02241 0.99895 0.99112 0.97357 0.97015 0.92216 0.76752 0.73157 0.67598 0.64752 0.60722 0.59594 0.56594 0.53209 0.51839 0.49420 0.43218 0.42870 0.39732 0.35772 0.32880 0.23614 0.22886 0.16977 0.14077 0.13179 0.10608 0.08703 0.07927 0.07655 0.01173 0.00787 0.00408 0.00277 -0.00895 -0.02122 -0.02401 -0.02724 -0.02758 -0.03122 -0.03219 -0.03311 -0.03437 -0.03441 -0.03478 -0.03527 -0.03542 -0.03546 -0.03545 -0.03488 -0.03198 -0.03184 -0.03065 -0.02931 -0.02418 -0.02345 -0.02108 -0.01905 -0.01884 -0.01525 -0.01426 -0.01423 -0.01170 -0.01135 -0.00998 -0.00896 -0.00871 -0.00653 -0.00497 -0.00492 -0.00403 -0.00292 -0.00232 -0.00197 -0.00169 -0.00063 -0.00042 -0.00038 -0.00030 -0.00023 -0.00018 -0.00011 -0.00010 -0.00007 -0.00001 -0.00001 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 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 1.00001 1.00002 1.00002 1.00003 1.00008 1.00014 1.00020 1.00022 1.00028 1.00037 1.00055 1.00090 1.00094 1.00244 1.00259 1.00352 1.00446 1.00523 1.00557 1.00733 1.00876 1.01040 1.01070 1.01337 1.01416 1.01448 1.02080 1.02201 1.02665 1.03134 1.03180 1.03494 1.03539 1.03529 1.03512 1.03351 1.03219 1.02557 1.01262 0.99962 0.97803 0.94697 0.92618 0.91929 0.89545 0.85734 0.82384 0.77812 0.76418 0.74290 0.71898 0.68744 0.67566 0.59875 0.57247 0.54109 0.47836 0.47560 0.42518 0.37733 0.25852 0.15311 0.11364 0.08318 0.06153 0.02745 0.02552 -0.00003 -0.00760 -0.01714 -0.01985 -0.02778 -0.03416 -0.03546 -0.03494 -0.03484 -0.03269 -0.03121 -0.02958 -0.02835 -0.02771 -0.02641 -0.02613 -0.02351 -0.02137 -0.02014 -0.01877 -0.01854 -0.01572 -0.01380 -0.01279 -0.01267 -0.01116 -0.00925 -0.00880 -0.00864 -0.00835 -0.00612 -0.00551 -0.00483 -0.00402 -0.00351 -0.00225 -0.00211 -0.00181 -0.00174 -0.00164 -0.00136 -0.00136 -0.00105 -0.00062 -0.00046 -0.00039 -0.00021 -0.00019 -0.00005 -0.00004 -0.00003 -0.00002 -0.00002 -0.00002 -0.00001 -0.00001 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 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 1.00001 1.00002 1.00002 1.00005 1.00005 1.00007 1.00018 1.00027 1.00031 1.00043 1.00056 1.00114 1.00124 1.00164 1.00218 1.00278 1.00317 1.00330 1.00354 1.00475 1.00556 1.00610 1.00696 1.00739 1.00952 1.01047 1.01092 1.01257 1.01412 1.02040 1.02096 1.02427 1.02873 1.03057 1.03478 1.03543 1.03538 1.03498 1.03416 1.03172 1.02879 1.02647 1.01967 1.01206 1.00679 1.00492 0.98791 0.98528 0.97919 0.93482 0.92292 0.88579 0.86749 0.80147 0.77498 0.70008 0.65538 0.58819 0.56490 0.52530 0.50081 0.46420 0.42253 0.41154 0.33564 0.31625 0.30722 0.27115 0.24486 0.22602 0.20739 0.17088 0.14838 0.12593 0.10015 0.09470 0.05144 0.04631 0.03906 0.01386 0.00371 -0.00773 -0.01564 -0.01670 -0.02401 -0.02803 -0.02874 -0.03082 -0.03307 -0.03487 -0.03499 -0.03546 -0.03528 -0.03499 -0.03481 -0.03460 -0.03388 -0.03264 -0.03142 -0.02925 -0.02895 -0.02742 -0.02540 -0.01702 -0.01551 -0.01492 -0.01217 -0.01130 -0.01063 -0.00832 -0.00811 -0.00586 -0.00523 -0.00449 -0.00267 -0.00240 -0.00204 -0.00167 -0.00124 -0.00085 -0.00075 -0.00058 -0.00046 -0.00039 -0.00029 -0.00023 -0.00021 -0.00017 -0.00009 -0.00005 -0.00003 -0.00001 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 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 1.00001 1.00001 1.00001 1.00002 1.00002 1.00004 1.00005 1.00006 1.00010 1.00016 1.00022 1.00028 1.00041 1.00064 1.00086 1.00094 1.00131 1.00168 1.00191 1.00197 1.00280 1.00430 1.00485 1.00591 1.00682 1.00807 1.00973 1.01083 1.01188 1.01314 1.01448 1.01704 1.02160 1.02280 1.02742 1.03028 1.03225 1.03449 1.03512 1.03542 1.03494 1.03323 1.03100 1.02799 1.02182 1.00835 1.00243 0.99167 0.98488 0.97465 0.94669 0.89956 0.87869 0.84334 0.81567 0.79789 0.75963 0.73028 0.66826 0.63876 0.61628 0.57903 0.54796 0.50970 0.46171 0.43705 0.39433 0.35525 0.35191 0.27846 0.23879 0.22980 0.17422 0.10527 0.08078 0.07012 0.05312 0.03717 0.03088 0.02261 0.01056 0.00335 -0.00166 -0.00516 -0.01251 -0.01610 -0.02174 -0.02383 -0.02896 -0.03194 -0.03340 -0.03485 -0.03527 -0.03545 -0.03465 -0.03406 -0.03377 -0.03243 -0.03132 -0.02997 -0.02866 -0.02605 -0.02362 -0.02140 -0.01749 -0.01715 -0.01542 -0.01380 -0.01219 -0.01126 -0.00797 -0.00642 -0.00553 -0.00451 -0.00321 -0.00250 -0.00168 -0.00160 -0.00118 -0.00078 -0.00053 -0.00040 -0.00032 -0.00020 -0.00015 -0.00008 -0.00006 -0.00004 -0.00003 -0.00002 -0.00002 -0.00001 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 -0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000 0.00000</array>
                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="363"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="3"
                          units="nonsi2:ev.angstrom-1">0.016996 -0.057080 -0.039184 0.000503 0.000000 0.014857 -0.016704 -0.010437 -0.026448 -0.031290 0.000000 0.033240 0.009684 0.032498 -0.003345 -0.023984 0.000000 -0.003621 0.048993 -0.039015 -0.166956 -0.001058 0.000000 -0.027391 -0.021901 0.011626 0.005835 0.029124 0.000000 -0.034104 0.110155 0.006261 -0.036388 -0.091631 0.000000 -0.264348 -0.056573 -0.002750 -0.232000 -0.120436 0.000000 0.153556 0.140492 0.020238 0.663334 1.543272 -2.421286 -0.684985 -0.165105 -0.412504 -0.230417 -0.036514 0.013546 -0.078794 0.012649 -0.006376 -0.080675 -0.000844 0.017859 -0.030750 -0.007820 -0.006661 -0.022432 0.051957 -0.031421 -0.097717 0.000947 -0.022199 -0.089418 -0.023167 -0.005562 -0.001887 0.035442 0.021135 -0.017791 0.116140 -0.000994 -0.032813 -0.077116 -0.003773 -0.256538 -0.058532 -0.002500 -0.236597 -0.131900 0.002788 0.155127 0.141735 -0.022084 0.664023 1.543272 2.421286 -0.684985 -1.383447 0.000000 -0.466212 -0.036514 -0.013546 -0.078794 0.286189 0.000000 -0.989909 -0.000844 -0.017859 -0.030750 -0.000230 0.000000 0.013231 0.051957 0.031421 -0.097717 0.002690 0.000000 -0.063506 -0.023167 0.005562 -0.001887 0.029747 0.000000 -0.027708 0.116140 0.000994 -0.032813 -0.081782 0.000000 -0.266273 -0.058532 0.002500 -0.236597 -0.125932 0.000000 0.147005 0.141735 0.022084 0.664023 0.016996 0.057080 -0.039184 -0.165105 0.412504 -0.230417 -0.016704 0.010437 -0.026448 0.012649 0.006376 -0.080675 0.009684 -0.032498 -0.003345 -0.007820 0.006661 -0.022432 0.048993 0.039015 -0.166956 0.000947 0.022199 -0.089418 -0.021901 -0.011626 0.005835 0.035442 -0.021135 -0.017791 0.110155 -0.006261 -0.036388 -0.077116 0.003773 -0.256538 -0.056573 0.002750 -0.232000 -0.131900 -0.002788 0.155127 0.140492 -0.020238 0.663334 -0.019739 -0.004207 -0.012069 -0.006054 0.000000 -0.011214 -0.028849 0.034188 -0.016026 -0.001336 0.000000 0.006855 0.004324 -0.011818 -0.011940 -0.006414 0.000000 -0.027451 0.050099 0.004292 -0.116501 -0.002800 0.000000 -0.072753 -0.019432 0.014977 0.012474 0.023211 0.000000 -0.034030 0.114724 -0.007328 -0.029810 -0.075812 0.000000 -0.270625 -0.051474 0.004387 -0.241338 -0.128355 0.000000 0.144393 0.141014 0.014678 0.660301 -0.017545 0.003183 -0.005421 0.007111 0.007930 0.013431 0.019262 -0.006055 -0.054279 0.018985 0.006189 0.005100 0.004516 0.003496 -0.011421 -0.028380 0.001794 -0.010946 0.045380 -0.004345 -0.119165 0.000259 0.002774 -0.073113 -0.017996 -0.000664 0.005498 0.028216 0.000461 -0.032675 0.109741 0.002106 -0.033659 -0.080715 0.000818 -0.253037 -0.056876 0.000014 -0.245919 -0.128902 0.003444 0.164835 0.147412 -0.016518 0.659375 -0.017545 -0.003183 -0.005421 0.016090 0.000000 -0.007147 0.019262 0.006055 -0.054279 -0.028886 0.000000 -0.005813 0.004516 -0.003496 -0.011421 -0.028606 0.000000 0.004512 0.045380 0.004345 -0.119165 -0.007578 0.000000 -0.073602 -0.017996 0.000664 0.005498 0.026123 0.000000 -0.026827 0.109741 -0.002106 -0.033659 -0.068079 0.000000 -0.259398 -0.056876 -0.000014 -0.245919 -0.129285 0.000000 0.146619 0.147412 0.016518 0.659375 -0.019739 0.004207 -0.012069 0.007111 -0.007930 0.013431 -0.028849 -0.034188 -0.016026 0.018985 -0.006189 0.005100 0.004324 0.011818 -0.011940 -0.028380 -0.001794 -0.010946 0.050099 -0.004292 -0.116501 0.000259 -0.002774 -0.073113 -0.019432 -0.014977 0.012474 0.028216 -0.000461 -0.032675 0.114724 0.007328 -0.029810 -0.080715 -0.000818 -0.253037 -0.051474 -0.004387 -0.241338 -0.128902 -0.003444 0.164835 0.141014 -0.014678 0.660301 -1.817530 0.000000 3.513907 -0.007231 0.001483 0.002775 -0.012853 0.000000 0.015621 -0.008843 -0.001158 0.007553 -0.006991 0.000000 -0.002072 -0.000895 -0.006927 -0.000578 0.007735 0.000000 0.006206 0.040157 -0.031114 -0.202953 -0.006785 0.000000 -0.084173 -0.019330 0.012878 -0.016374 0.022516 0.000000 -0.040760 0.109746 0.007564 -0.039526 -0.091256 0.000000 -0.267002 -0.058334 -0.004165 -0.233797 -0.119627 0.000000 0.160552 0.140723 0.020327 0.662651 0.016171 -0.014830 -0.004736 -0.004764 -0.006848 -0.000392 -0.006840 -0.000067 0.007326 -0.006124 0.008459 0.007850 -0.008703 0.002274 0.006355 -0.003066 -0.003109 0.003021 0.009134 -0.037558 -0.133508 0.000855 0.025824 -0.086939 -0.021203 -0.001497 -0.025334 0.032497 0.022475 -0.022652 0.114823 0.003189 -0.034854 -0.079236 -0.001477 -0.255422 -0.058102 -0.000819 -0.236776 -0.132728 0.006065 0.153067 0.140241 -0.019861 0.661879 0.016171 0.014830 -0.004736 -0.007606 0.000000 -0.005753 -0.006840 0.000067 0.007326 0.002297 0.000000 -0.004843 -0.008703 -0.002274 0.006355 -0.002812 0.000000 0.009584 0.009134 0.037558 -0.133508 0.001383 0.000000 -0.044287 -0.021203 0.001497 -0.025334 0.026072 0.000000 -0.029061 0.114823 -0.003189 -0.034854 -0.081906 0.000000 -0.270704 -0.058102 0.000819 -0.236776 -0.126794 0.000000 0.142181 0.140241 0.019861 0.661879 -0.007231 -0.001483 0.002775 -0.004764 0.006848 -0.000392 -0.008843 0.001158 0.007553 -0.006124 -0.008459 0.007850 -0.000895 0.006927 -0.000578 -0.003066 0.003109 0.003021 0.040157 0.031114 -0.202953 0.000855 -0.025824 -0.086939 -0.019330 -0.012878 -0.016374 0.032497 -0.022475 -0.022652 0.109746 -0.007564 -0.039526 -0.079236 0.001477 -0.255422 -0.058334 0.004165 -0.233797 -0.132728 -0.006065 0.153067 0.140723 -0.020327 0.662651 -0.002348 0.004309 -0.003961 -0.002644 0.000000 -0.006723 -0.007451 0.001318 0.002111 0.004721 0.000000 -0.002290 -0.000555 -0.002234 0.001693 -0.001949 0.000000 0.002285 0.023845 0.015663 -0.137844 -0.002593 0.000000 -0.090852 -0.022125 0.015489 -0.007377 0.022184 0.000000 -0.034808 0.114021 -0.006930 -0.032298 -0.075114 0.000000 -0.269446 -0.054149 0.003832 -0.242653 -0.131315 0.000000 0.145602 0.139368 0.016004 0.660932 -0.008375 0.001161 0.001905 -0.002610 -0.001281 -0.005556 0.000532 -0.000099 0.004920 -0.002221 0.003566 -0.003994 -0.002976 -0.003597 0.000504 0.000069 0.000517 0.003015 0.033774 -0.003564 -0.142575 -0.002116 0.003156 -0.091228 -0.018243 -0.003001 -0.025396 0.022745 0.000083 -0.037190 0.109308 0.000457 -0.035536 -0.079441 0.000713 -0.257671 -0.056840 0.001210 -0.245462 -0.131017 0.002783 0.164930 0.144129 -0.014959 0.658085 -0.008375 -0.001161 0.001905 -0.000537 0.000000 0.002536 0.000532 0.000099 0.004920 -0.006581 0.000000 -0.000191 -0.002976 0.003597 0.000504 0.005023 0.000000 0.001548 0.033774 0.003564 -0.142575 -0.007830 0.000000 -0.094446 -0.018243 0.003001 -0.025396 0.026471 0.000000 -0.030388 0.109308 -0.000457 -0.035536 -0.071445 0.000000 -0.264101 -0.056840 -0.001210 -0.245462 -0.129300 0.000000 0.145434 0.144129 0.014959 0.658085 -0.002348 -0.004309 -0.003961 -0.002610 0.001281 -0.005556 -0.007451 -0.001318 0.002111 -0.002221 -0.003566 -0.003994 -0.000555 0.002234 0.001693 0.000069 -0.000517 0.003015 0.023845 -0.015663 -0.137844 -0.002116 -0.003156 -0.091228 -0.022125 -0.015489 -0.007377 0.022745 -0.000083 -0.037190 0.114021 0.006930 -0.032298 -0.079441 -0.000713 -0.257671 -0.054149 -0.003832 -0.242653 -0.131017 -0.002783 0.164930 0.139368 -0.016004 0.660932 -0.005011 0.000000 0.014368 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000 0.000000000</matrix>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="v:freqtype" size="3">f f f</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="3">484.859194 425.723795 328.363248</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="1089">0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.387193 -0.004265 0.921989 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.002211 -0.999982 -0.005554 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.921996 -0.004189 0.387177</array>
                     <array dataType="xsd:double" dictRef="cc:coords" size="363">4.021065 1.225207 9.903658 2.020156 0.000000 9.261408 12.185296 1.240258 8.639117 4.076105 0.000000 7.856176 2.018280 1.247002 7.145907 12.181460 0.000000 6.462999 4.062236 1.243801 5.744870 2.031118 0.000000 5.026761 0.000000 1.243801 4.308652 4.062236 0.000000 3.590544 2.031118 1.243801 2.872435 0.000000 0.000000 2.154326 4.062236 1.243801 1.436217 2.031118 0.000000 0.718109 0.000000 1.243801 0.000000 4.050879 3.663169 9.968650 2.016506 2.447148 9.245023 0.010164 3.734705 8.641491 4.081645 2.492454 7.860213 2.023334 3.747138 7.181239 0.002502 2.491230 6.465151 4.062236 3.731402 5.744870 2.031118 2.487602 5.026761 0.000000 3.731402 4.308652 4.062236 2.487602 3.590544 2.031118 3.731402 2.872435 0.000000 2.487602 2.154326 4.062236 3.731402 1.436217 2.031118 2.487602 0.718109 0.000000 3.731402 0.000000 4.050879 6.287237 9.968650 1.986278 4.975203 9.399117 0.010164 6.215702 8.641491 4.089392 4.975203 7.846299 2.023334 6.203268 7.181239 0.002995 4.975203 6.465115 4.062236 6.219004 5.744870 2.031118 4.975203 5.026761 0.000000 6.219004 4.308652 4.062236 4.975203 3.590544 2.031118 6.219004 2.872435 0.000000 4.975203 2.154326 4.062236 6.219004 1.436217 2.031118 4.975203 0.718109 0.000000 6.219004 0.000000 4.021065 8.725200 9.903658 2.016506 7.503258 9.245023 12.185296 8.710149 8.639117 4.081645 7.457952 7.860213 2.018280 8.703405 7.145907 0.002502 7.459177 6.465151 4.062236 8.706606 5.744870 2.031118 7.462805 5.026761 0.000000 8.706606 4.308652 4.062236 7.462805 3.590544 2.031118 8.706606 2.872435 0.000000 7.462805 2.154326 4.062236 8.706606 1.436217 2.031118 7.462805 0.718109 0.000000 8.706606 0.000000 10.105282 1.240807 9.908722 8.113656 0.000000 9.270406 6.099457 1.248529 8.648416 10.167254 0.000000 7.861096 8.110099 1.243843 7.158189 6.093701 0.000000 6.466499 10.155591 1.243801 5.744870 8.124473 0.000000 5.026761 6.093355 1.243801 4.308652 10.155591 0.000000 3.590544 8.124473 1.243801 2.872435 6.093355 0.000000 2.154326 10.155591 1.243801 1.436217 8.124473 0.000000 0.718109 6.093355 1.243801 0.000000 10.112205 3.732034 9.909073 8.119891 2.489835 9.274752 6.102049 3.732128 8.642770 10.174094 2.488295 7.861524 8.112681 3.731000 7.157788 6.091682 2.487743 6.464311 10.155591 3.731402 5.744870 8.124473 2.487602 5.026761 6.093355 3.731402 4.308652 10.155591 2.487602 3.590544 8.124473 3.731402 2.872435 6.093355 2.487602 2.154326 10.155591 3.731402 1.436217 8.124473 2.487602 0.718109 6.093355 3.731402 0.000000 10.112205 6.218373 9.909073 8.120799 4.975203 9.270781 6.102049 6.218279 8.642770 10.172726 4.975203 7.860897 8.112681 6.219407 7.157788 6.095630 4.975203 6.465280 10.155591 6.219004 5.744870 8.124473 4.975203 5.026761 6.093355 6.219004 4.308652 10.155591 4.975203 3.590544 8.124473 6.219004 2.872435 6.093355 4.975203 2.154326 10.155591 6.219004 1.436217 8.124473 4.975203 0.718109 6.093355 6.219004 0.000000 10.105282 8.709600 9.908722 8.119891 7.460571 9.274752 6.099457 8.701878 8.648416 10.174094 7.462112 7.861524 8.110099 8.706563 7.158189 6.091682 7.462663 6.464311 10.155591 8.706606 5.744870 8.124473 7.462805 5.026761 6.093355 8.706606 4.308652 10.155591 7.462805 3.590544 8.124473 8.706606 2.872435 6.093355 7.462805 2.154326 10.155591 8.706606 1.436217 8.124473 7.462805 0.718109 6.093355 8.706606 0.000000 3.178127 4.975203 10.868877</array>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-640.53581422</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-640.55696034</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-640.54286292</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">2.8850</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">-0.5449068E-03</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.186709482054619</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">9.950406624857095</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.05352240096309</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Ni"
                        id="a1"
                        x3="4.02106483"
                        xFract="0.32995493"
                        y3="1.22520692"
                        yFract="0.12313134"
                        z3="9.90365836"
                        zFract="0.49386129"/>
                  <atom elementType="Ni"
                        id="a2"
                        x3="2.02015557"
                        xFract="0.16576711"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="9.26140809"
                        zFract="0.46183448"/>
                  <atom elementType="Ni"
                        id="a3"
                        x3="-0.00141397"
                        xFract="-0.00011603"
                        y3="1.24025809"
                        yFract="0.12464396"
                        z3="8.63911729"
                        zFract="0.43080298"/>
                  <atom elementType="Ni"
                        id="a4"
                        x3="4.07610509"
                        xFract="0.33447134"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.85617611"
                        zFract="0.39176041"/>
                  <atom elementType="Ni"
                        id="a5"
                        x3="2.01827969"
                        xFract="0.16561318"
                        y3="1.24700194"
                        yFract="0.12532171"
                        z3="7.14590739"
                        zFract="0.35634176"/>
                  <atom elementType="Ni"
                        id="a6"
                        x3="-0.00524912"
                        xFract="-0.00043072"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="6.46299852"
                        zFract="0.32228745"/>
                  <atom elementType="Ni"
                        id="a7"
                        x3="4.06223649"
                        xFract="0.33333333"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="5.74486994"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a8"
                        x3="2.03111825"
                        xFract="0.16666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="5.0267612"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a9"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="4.30865246"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a10"
                        x3="4.06223649"
                        xFract="0.33333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="3.59054371"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a11"
                        x3="2.03111825"
                        xFract="0.16666667"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="2.87243497"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a12"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.15432623"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a13"
                        x3="4.06223649"
                        xFract="0.33333333"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="1.43621749"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a14"
                        x3="2.03111825"
                        xFract="0.16666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.71810874"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a15"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a16"
                        x3="4.05087934"
                        xFract="0.3324014"
                        y3="3.66316939"
                        yFract="0.36814268"
                        z3="9.96865005"
                        zFract="0.4971022"/>
                  <atom elementType="Ni"
                        id="a17"
                        x3="2.01650597"
                        xFract="0.16546763"
                        y3="2.44714825"
                        yFract="0.2459345"
                        z3="9.24502286"
                        zFract="0.46101741"/>
                  <atom elementType="Ni"
                        id="a18"
                        x3="0.01016407"
                        xFract="0.00083403"
                        y3="3.73470507"
                        yFract="0.3753319"
                        z3="8.64149133"
                        zFract="0.43092137"/>
                  <atom elementType="Ni"
                        id="a19"
                        x3="4.08164453"
                        xFract="0.33492589"
                        y3="2.49245441"
                        yFract="0.25048769"
                        z3="7.86021285"
                        zFract="0.39196171"/>
                  <atom elementType="Ni"
                        id="a20"
                        x3="2.02333393"
                        xFract="0.16602791"
                        y3="3.74713823"
                        yFract="0.37658142"
                        z3="7.18123851"
                        zFract="0.3581036"/>
                  <atom elementType="Ni"
                        id="a21"
                        x3="0.00250236"
                        xFract="0.00020534"
                        y3="2.49122986"
                        yFract="0.25036463"
                        z3="6.46515057"
                        zFract="0.32239476"/>
                  <atom elementType="Ni"
                        id="a22"
                        x3="4.06223649"
                        xFract="0.33333333"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="5.74486994"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a23"
                        x3="2.03111825"
                        xFract="0.16666667"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="5.0267612"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a24"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="4.30865246"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a25"
                        x3="4.06223649"
                        xFract="0.33333333"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="3.59054371"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a26"
                        x3="2.03111825"
                        xFract="0.16666667"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="2.87243497"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a27"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="2.15432623"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a28"
                        x3="4.06223649"
                        xFract="0.33333333"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="1.43621749"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a29"
                        x3="2.03111825"
                        xFract="0.16666667"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="0.71810874"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a30"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a31"
                        x3="4.05087934"
                        xFract="0.3324014"
                        y3="6.28723723"
                        yFract="0.63185732"
                        z3="9.96865005"
                        zFract="0.4971022"/>
                  <atom elementType="Ni"
                        id="a32"
                        x3="1.98627788"
                        xFract="0.16298722"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="9.39911675"
                        zFract="0.46870154"/>
                  <atom elementType="Ni"
                        id="a33"
                        x3="0.01016407"
                        xFract="0.00083403"
                        y3="6.21570155"
                        yFract="0.6246681"
                        z3="8.64149133"
                        zFract="0.43092137"/>
                  <atom elementType="Ni"
                        id="a34"
                        x3="4.08939172"
                        xFract="0.3355616"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="7.84629856"
                        zFract="0.39126785"/>
                  <atom elementType="Ni"
                        id="a35"
                        x3="2.02333393"
                        xFract="0.16602791"
                        y3="6.2032684"
                        yFract="0.62341858"
                        z3="7.18123851"
                        zFract="0.3581036"/>
                  <atom elementType="Ni"
                        id="a36"
                        x3="0.00299483"
                        xFract="0.00024575"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="6.46511474"
                        zFract="0.32239297"/>
                  <atom elementType="Ni"
                        id="a37"
                        x3="4.06223649"
                        xFract="0.33333333"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="5.74486994"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a38"
                        x3="2.03111825"
                        xFract="0.16666667"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="5.0267612"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a39"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="4.30865246"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a40"
                        x3="4.06223649"
                        xFract="0.33333333"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="3.59054371"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a41"
                        x3="2.03111825"
                        xFract="0.16666667"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="2.87243497"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a42"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="2.15432623"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a43"
                        x3="4.06223649"
                        xFract="0.33333333"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="1.43621749"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a44"
                        x3="2.03111825"
                        xFract="0.16666667"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="0.71810874"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a45"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a46"
                        x3="4.02106483"
                        xFract="0.32995493"
                        y3="8.7251997"
                        yFract="0.87686866"
                        z3="9.90365836"
                        zFract="0.49386129"/>
                  <atom elementType="Ni"
                        id="a47"
                        x3="2.01650597"
                        xFract="0.16546763"
                        y3="7.50325838"
                        yFract="0.7540655"
                        z3="9.24502286"
                        zFract="0.46101741"/>
                  <atom elementType="Ni"
                        id="a48"
                        x3="-0.00141397"
                        xFract="-0.00011603"
                        y3="8.71014853"
                        yFract="0.87535604"
                        z3="8.63911729"
                        zFract="0.43080298"/>
                  <atom elementType="Ni"
                        id="a49"
                        x3="4.08164453"
                        xFract="0.33492589"
                        y3="7.45795222"
                        yFract="0.74951231"
                        z3="7.86021285"
                        zFract="0.39196171"/>
                  <atom elementType="Ni"
                        id="a50"
                        x3="2.01827969"
                        xFract="0.16561318"
                        y3="8.70340469"
                        yFract="0.87467829"
                        z3="7.14590739"
                        zFract="0.35634176"/>
                  <atom elementType="Ni"
                        id="a51"
                        x3="0.00250236"
                        xFract="0.00020534"
                        y3="7.45917676"
                        yFract="0.74963537"
                        z3="6.46515057"
                        zFract="0.32239476"/>
                  <atom elementType="Ni"
                        id="a52"
                        x3="4.06223649"
                        xFract="0.33333333"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="5.74486994"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a53"
                        x3="2.03111825"
                        xFract="0.16666667"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="5.0267612"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a54"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="4.30865246"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a55"
                        x3="4.06223649"
                        xFract="0.33333333"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="3.59054371"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a56"
                        x3="2.03111825"
                        xFract="0.16666667"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="2.87243497"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a57"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="2.15432623"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a58"
                        x3="4.06223649"
                        xFract="0.33333333"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="1.43621749"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a59"
                        x3="2.03111825"
                        xFract="0.16666667"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="0.71810874"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a60"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a61"
                        x3="10.10528225"
                        xFract="0.82920515"
                        y3="1.24080656"
                        yFract="0.12469908"
                        z3="9.90872204"
                        zFract="0.49411379"/>
                  <atom elementType="Ni"
                        id="a62"
                        x3="8.11365587"
                        xFract="0.66577905"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="9.27040578"
                        zFract="0.46228316"/>
                  <atom elementType="Ni"
                        id="a63"
                        x3="6.09945738"
                        xFract="0.50050076"
                        y3="1.24852902"
                        yFract="0.12547518"
                        z3="8.64841602"
                        zFract="0.43126668"/>
                  <atom elementType="Ni"
                        id="a64"
                        x3="10.16725356"
                        xFract="0.8342903"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.8610963"
                        zFract="0.39200576"/>
                  <atom elementType="Ni"
                        id="a65"
                        x3="8.11009941"
                        xFract="0.66548722"
                        y3="1.24384338"
                        yFract="0.12500428"
                        z3="7.15818899"
                        zFract="0.3569542"/>
                  <atom elementType="Ni"
                        id="a66"
                        x3="6.09370144"
                        xFract="0.50002845"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="6.46649949"
                        zFract="0.32246203"/>
                  <atom elementType="Ni"
                        id="a67"
                        x3="10.15559123"
                        xFract="0.83333333"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="5.74486994"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a68"
                        x3="8.12447299"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="5.0267612"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a69"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="4.30865246"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a70"
                        x3="10.15559123"
                        xFract="0.83333333"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="3.59054371"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a71"
                        x3="8.12447299"
                        xFract="0.66666667"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="2.87243497"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a72"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="2.15432623"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a73"
                        x3="10.15559123"
                        xFract="0.83333333"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="1.43621749"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a74"
                        x3="8.12447299"
                        xFract="0.66666667"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.71810874"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a75"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="1.24380083"
                        yFract="0.1250"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a76"
                        x3="10.11220486"
                        xFract="0.82977319"
                        y3="3.73203409"
                        yFract="0.37506348"
                        z3="9.90907287"
                        zFract="0.49413129"/>
                  <atom elementType="Ni"
                        id="a77"
                        x3="8.11989067"
                        xFract="0.66629066"
                        y3="2.48983548"
                        yFract="0.2502245"
                        z3="9.27475152"
                        zFract="0.46249987"/>
                  <atom elementType="Ni"
                        id="a78"
                        x3="6.10204939"
                        xFract="0.50071345"
                        y3="3.73212782"
                        yFract="0.3750729"
                        z3="8.64276967"
                        zFract="0.43098512"/>
                  <atom elementType="Ni"
                        id="a79"
                        x3="10.17409368"
                        xFract="0.83485158"
                        y3="2.4882949"
                        yFract="0.25006967"
                        z3="7.8615236"
                        zFract="0.39202707"/>
                  <atom elementType="Ni"
                        id="a80"
                        x3="8.11268085"
                        xFract="0.66569904"
                        y3="3.73099976"
                        yFract="0.37495953"
                        z3="7.15778775"
                        zFract="0.35693419"/>
                  <atom elementType="Ni"
                        id="a81"
                        x3="6.09168197"
                        xFract="0.49986274"
                        y3="2.48774343"
                        yFract="0.25001425"
                        z3="6.4643109"
                        zFract="0.32235289"/>
                  <atom elementType="Ni"
                        id="a82"
                        x3="10.15559123"
                        xFract="0.83333333"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="5.74486994"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a83"
                        x3="8.12447299"
                        xFract="0.66666667"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="5.0267612"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a84"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="4.30865246"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a85"
                        x3="10.15559123"
                        xFract="0.83333333"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="3.59054371"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a86"
                        x3="8.12447299"
                        xFract="0.66666667"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="2.87243497"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a87"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="2.15432623"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a88"
                        x3="10.15559123"
                        xFract="0.83333333"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="1.43621749"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a89"
                        x3="8.12447299"
                        xFract="0.66666667"
                        y3="2.48760166"
                        yFract="0.2500"
                        z3="0.71810874"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a90"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="3.73140248"
                        yFract="0.3750"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a91"
                        x3="10.11220486"
                        xFract="0.82977319"
                        y3="6.21837253"
                        yFract="0.62493652"
                        z3="9.90907287"
                        zFract="0.49413129"/>
                  <atom elementType="Ni"
                        id="a92"
                        x3="8.12079923"
                        xFract="0.66636521"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="9.27078098"
                        zFract="0.46230187"/>
                  <atom elementType="Ni"
                        id="a93"
                        x3="6.10204939"
                        xFract="0.50071345"
                        y3="6.2182788"
                        yFract="0.6249271"
                        z3="8.64276967"
                        zFract="0.43098512"/>
                  <atom elementType="Ni"
                        id="a94"
                        x3="10.17272646"
                        xFract="0.83473939"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="7.86089676"
                        zFract="0.39199581"/>
                  <atom elementType="Ni"
                        id="a95"
                        x3="8.11268085"
                        xFract="0.66569904"
                        y3="6.21940687"
                        yFract="0.62504047"
                        z3="7.15778775"
                        zFract="0.35693419"/>
                  <atom elementType="Ni"
                        id="a96"
                        x3="6.09563043"
                        xFract="0.50018674"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="6.46527986"
                        zFract="0.32240121"/>
                  <atom elementType="Ni"
                        id="a97"
                        x3="10.15559123"
                        xFract="0.83333333"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="5.74486994"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a98"
                        x3="8.12447299"
                        xFract="0.66666667"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="5.0267612"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a99"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="4.30865246"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a100"
                        x3="10.15559123"
                        xFract="0.83333333"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="3.59054371"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a101"
                        x3="8.12447299"
                        xFract="0.66666667"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="2.87243497"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a102"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="2.15432623"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a103"
                        x3="10.15559123"
                        xFract="0.83333333"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="1.43621749"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a104"
                        x3="8.12447299"
                        xFract="0.66666667"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="0.71810874"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a105"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="6.21900414"
                        yFract="0.6250"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Ni"
                        id="a106"
                        x3="10.10528225"
                        xFract="0.82920515"
                        y3="8.70960007"
                        yFract="0.87530092"
                        z3="9.90872204"
                        zFract="0.49411379"/>
                  <atom elementType="Ni"
                        id="a107"
                        x3="8.11989067"
                        xFract="0.66629066"
                        y3="7.46057114"
                        yFract="0.7497755"
                        z3="9.27475152"
                        zFract="0.46249987"/>
                  <atom elementType="Ni"
                        id="a108"
                        x3="6.09945738"
                        xFract="0.50050076"
                        y3="8.70187761"
                        yFract="0.87452482"
                        z3="8.64841602"
                        zFract="0.43126668"/>
                  <atom elementType="Ni"
                        id="a109"
                        x3="10.17409368"
                        xFract="0.83485158"
                        y3="7.46211172"
                        yFract="0.74993033"
                        z3="7.8615236"
                        zFract="0.39202707"/>
                  <atom elementType="Ni"
                        id="a110"
                        x3="8.11009941"
                        xFract="0.66548722"
                        y3="8.70656324"
                        yFract="0.87499572"
                        z3="7.15818899"
                        zFract="0.3569542"/>
                  <atom elementType="Ni"
                        id="a111"
                        x3="6.09168197"
                        xFract="0.49986274"
                        y3="7.4626632"
                        yFract="0.74998575"
                        z3="6.4643109"
                        zFract="0.32235289"/>
                  <atom elementType="Ni"
                        id="a112"
                        x3="10.15559123"
                        xFract="0.83333333"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="5.74486994"
                        zFract="0.28647685"/>
                  <atom elementType="Ni"
                        id="a113"
                        x3="8.12447299"
                        xFract="0.66666667"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="5.0267612"
                        zFract="0.25066724"/>
                  <atom elementType="Ni"
                        id="a114"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="4.30865246"
                        zFract="0.21485764"/>
                  <atom elementType="Ni"
                        id="a115"
                        x3="10.15559123"
                        xFract="0.83333333"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="3.59054371"
                        zFract="0.17904803"/>
                  <atom elementType="Ni"
                        id="a116"
                        x3="8.12447299"
                        xFract="0.66666667"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="2.87243497"
                        zFract="0.14323843"/>
                  <atom elementType="Ni"
                        id="a117"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="2.15432623"
                        zFract="0.10742882"/>
                  <atom elementType="Ni"
                        id="a118"
                        x3="10.15559123"
                        xFract="0.83333333"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="1.43621749"
                        zFract="0.07161921"/>
                  <atom elementType="Ni"
                        id="a119"
                        x3="8.12447299"
                        xFract="0.66666667"
                        y3="7.46280497"
                        yFract="0.7500"
                        z3="0.71810874"
                        zFract="0.03580961"/>
                  <atom elementType="Ni"
                        id="a120"
                        x3="6.09335474"
                        xFract="0.5000"
                        y3="8.7066058"
                        yFract="0.8750"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="O"
                        id="a121"
                        x3="3.17812668"
                        xFract="0.26078628"
                        y3="4.97520331"
                        yFract="0.5000"
                        z3="10.86887691"
                        zFract="0.54199341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a63" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a63" order="S"/>
                  <bond atomRefs2="a4 a66" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a66" order="S"/>
                  <bond atomRefs2="a7 a81" order="S"/>
                  <bond atomRefs2="a7 a69" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a69" order="S"/>
                  <bond atomRefs2="a10 a72" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a87" order="S"/>
                  <bond atomRefs2="a13 a72" order="S"/>
                  <bond atomRefs2="a13 a75" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a121" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a78" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a63" order="S"/>
                  <bond atomRefs2="a19 a78" order="S"/>
                  <bond atomRefs2="a19 a81" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a81" order="S"/>
                  <bond atomRefs2="a22 a84" order="S"/>
                  <bond atomRefs2="a22 a96" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a69" order="S"/>
                  <bond atomRefs2="a25 a87" order="S"/>
                  <bond atomRefs2="a25 a84" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a102" order="S"/>
                  <bond atomRefs2="a28 a87" order="S"/>
                  <bond atomRefs2="a28 a90" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a121" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a93" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
                  <bond atomRefs2="a32 a121" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a47" order="S"/>
                  <bond atomRefs2="a34 a93" order="S"/>
                  <bond atomRefs2="a34 a96" order="S"/>
                  <bond atomRefs2="a34 a78" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a49" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a47" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a51" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a53" order="S"/>
                  <bond atomRefs2="a37 a49" order="S"/>
                  <bond atomRefs2="a37 a52" order="S"/>
                  <bond atomRefs2="a37 a55" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a96" order="S"/>
                  <bond atomRefs2="a37 a111" order="S"/>
                  <bond atomRefs2="a37 a99" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a53" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a57" order="S"/>
                  <bond atomRefs2="a39 a54" order="S"/>
                  <bond atomRefs2="a39 a51" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a55" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a102" order="S"/>
                  <bond atomRefs2="a40 a99" order="S"/>
                  <bond atomRefs2="a40 a84" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a55" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a56" order="S"/>
                  <bond atomRefs2="a41 a57" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a59" order="S"/>
                  <bond atomRefs2="a42 a57" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a43 a55" order="S"/>
                  <bond atomRefs2="a43 a58" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a59" order="S"/>
                  <bond atomRefs2="a43 a102" order="S"/>
                  <bond atomRefs2="a43 a117" order="S"/>
                  <bond atomRefs2="a43 a105" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a45 a57" order="S"/>
                  <bond atomRefs2="a45 a59" order="S"/>
                  <bond atomRefs2="a45 a60" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a108" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a49 a52" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a93" order="S"/>
                  <bond atomRefs2="a49 a108" order="S"/>
                  <bond atomRefs2="a49 a111" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a111" order="S"/>
                  <bond atomRefs2="a52 a114" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a117" order="S"/>
                  <bond atomRefs2="a55 a114" order="S"/>
                  <bond atomRefs2="a55 a99" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a59" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a117" order="S"/>
                  <bond atomRefs2="a58 a120" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a61 a77" order="S"/>
                  <bond atomRefs2="a61 a79" order="S"/>
                  <bond atomRefs2="a61 a64" order="S"/>
                  <bond atomRefs2="a61 a76" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a62 a77" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a62 a64" order="S"/>
                  <bond atomRefs2="a63 a77" order="S"/>
                  <bond atomRefs2="a63 a78" order="S"/>
                  <bond atomRefs2="a63 a81" order="S"/>
                  <bond atomRefs2="a63 a65" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a64 a79" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a65 a83" order="S"/>
                  <bond atomRefs2="a65 a77" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a65 a80" order="S"/>
                  <bond atomRefs2="a65 a81" order="S"/>
                  <bond atomRefs2="a65 a79" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a68" order="S"/>
                  <bond atomRefs2="a66 a81" order="S"/>
                  <bond atomRefs2="a66 a69" order="S"/>
                  <bond atomRefs2="a66 a68" order="S"/>
                  <bond atomRefs2="a67 a83" order="S"/>
                  <bond atomRefs2="a67 a79" order="S"/>
                  <bond atomRefs2="a67 a82" order="S"/>
                  <bond atomRefs2="a67 a85" order="S"/>
                  <bond atomRefs2="a67 a70" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a68 a83" order="S"/>
                  <bond atomRefs2="a68 a70" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
                  <bond atomRefs2="a69 a83" order="S"/>
                  <bond atomRefs2="a69 a87" order="S"/>
                  <bond atomRefs2="a69 a84" order="S"/>
                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a69 a71" order="S"/>
                  <bond atomRefs2="a69 a81" order="S"/>
                  <bond atomRefs2="a70 a73" order="S"/>
                  <bond atomRefs2="a70 a71" order="S"/>
                  <bond atomRefs2="a70 a85" order="S"/>
                  <bond atomRefs2="a71 a83" order="S"/>
                  <bond atomRefs2="a71 a89" order="S"/>
                  <bond atomRefs2="a71 a73" order="S"/>
                  <bond atomRefs2="a71 a86" order="S"/>
                  <bond atomRefs2="a71 a85" order="S"/>
                  <bond atomRefs2="a71 a87" order="S"/>
                  <bond atomRefs2="a71 a74" order="S"/>
                  <bond atomRefs2="a71 a72" order="S"/>
                  <bond atomRefs2="a72 a74" order="S"/>
                  <bond atomRefs2="a72 a75" order="S"/>
                  <bond atomRefs2="a72 a87" order="S"/>
                  <bond atomRefs2="a73 a89" order="S"/>
                  <bond atomRefs2="a73 a88" order="S"/>
                  <bond atomRefs2="a73 a85" order="S"/>
                  <bond atomRefs2="a73 a74" order="S"/>
                  <bond atomRefs2="a74 a89" order="S"/>
                  <bond atomRefs2="a74 a75" order="S"/>
                  <bond atomRefs2="a75 a89" order="S"/>
                  <bond atomRefs2="a75 a87" order="S"/>
                  <bond atomRefs2="a75 a90" order="S"/>
                  <bond atomRefs2="a76 a77" order="S"/>
                  <bond atomRefs2="a76 a79" order="S"/>
                  <bond atomRefs2="a76 a92" order="S"/>
                  <bond atomRefs2="a76 a94" order="S"/>
                  <bond atomRefs2="a76 a91" order="S"/>
                  <bond atomRefs2="a77 a79" order="S"/>
                  <bond atomRefs2="a77 a80" order="S"/>
                  <bond atomRefs2="a77 a78" order="S"/>
                  <bond atomRefs2="a77 a92" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a78 a92" order="S"/>
                  <bond atomRefs2="a78 a93" order="S"/>
                  <bond atomRefs2="a78 a96" order="S"/>
                  <bond atomRefs2="a79 a82" order="S"/>
                  <bond atomRefs2="a79 a80" order="S"/>
                  <bond atomRefs2="a79 a94" order="S"/>
                  <bond atomRefs2="a80 a83" order="S"/>
                  <bond atomRefs2="a80 a81" order="S"/>
                  <bond atomRefs2="a80 a82" order="S"/>
                  <bond atomRefs2="a80 a92" order="S"/>
                  <bond atomRefs2="a80 a95" order="S"/>
                  <bond atomRefs2="a80 a96" order="S"/>
                  <bond atomRefs2="a80 a94" order="S"/>
                  <bond atomRefs2="a80 a98" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a81 a84" order="S"/>
                  <bond atomRefs2="a81 a96" order="S"/>
                  <bond atomRefs2="a82 a83" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
                  <bond atomRefs2="a82 a94" order="S"/>
                  <bond atomRefs2="a82 a97" order="S"/>
                  <bond atomRefs2="a82 a100" order="S"/>
                  <bond atomRefs2="a82 a98" order="S"/>
                  <bond atomRefs2="a83 a86" order="S"/>
                  <bond atomRefs2="a83 a85" order="S"/>
                  <bond atomRefs2="a83 a84" order="S"/>
                  <bond atomRefs2="a83 a98" order="S"/>
                  <bond atomRefs2="a84 a102" order="S"/>
                  <bond atomRefs2="a84 a87" order="S"/>
                  <bond atomRefs2="a84 a86" order="S"/>
                  <bond atomRefs2="a84 a99" order="S"/>
                  <bond atomRefs2="a84 a98" order="S"/>
                  <bond atomRefs2="a84 a96" order="S"/>
                  <bond atomRefs2="a85 a86" order="S"/>
                  <bond atomRefs2="a85 a88" order="S"/>
                  <bond atomRefs2="a85 a100" order="S"/>
                  <bond atomRefs2="a86 a102" order="S"/>
                  <bond atomRefs2="a86 a89" order="S"/>
                  <bond atomRefs2="a86 a88" order="S"/>
                  <bond atomRefs2="a86 a87" order="S"/>
                  <bond atomRefs2="a86 a101" order="S"/>
                  <bond atomRefs2="a86 a100" order="S"/>
                  <bond atomRefs2="a86 a98" order="S"/>
                  <bond atomRefs2="a86 a104" order="S"/>
                  <bond atomRefs2="a87 a102" order="S"/>
                  <bond atomRefs2="a87 a89" order="S"/>
                  <bond atomRefs2="a87 a90" order="S"/>
                  <bond atomRefs2="a88 a89" order="S"/>
                  <bond atomRefs2="a88 a100" order="S"/>
                  <bond atomRefs2="a88 a103" order="S"/>
                  <bond atomRefs2="a88 a104" order="S"/>
                  <bond atomRefs2="a89 a90" order="S"/>
                  <bond atomRefs2="a89 a104" order="S"/>
                  <bond atomRefs2="a90 a102" order="S"/>
                  <bond atomRefs2="a90 a104" order="S"/>
                  <bond atomRefs2="a90 a105" order="S"/>
                  <bond atomRefs2="a91 a92" order="S"/>
                  <bond atomRefs2="a91 a109" order="S"/>
                  <bond atomRefs2="a91 a94" order="S"/>
                  <bond atomRefs2="a91 a106" order="S"/>
                  <bond atomRefs2="a91 a107" order="S"/>
                  <bond atomRefs2="a92 a94" order="S"/>
                  <bond atomRefs2="a92 a107" order="S"/>
                  <bond atomRefs2="a92 a95" order="S"/>
                  <bond atomRefs2="a92 a93" order="S"/>
                  <bond atomRefs2="a93 a107" order="S"/>
                  <bond atomRefs2="a93 a95" order="S"/>
                  <bond atomRefs2="a93 a96" order="S"/>
                  <bond atomRefs2="a93 a108" order="S"/>
                  <bond atomRefs2="a93 a111" order="S"/>
                  <bond atomRefs2="a94 a109" order="S"/>
                  <bond atomRefs2="a94 a97" order="S"/>
                  <bond atomRefs2="a94 a95" order="S"/>
                  <bond atomRefs2="a95 a113" order="S"/>
                  <bond atomRefs2="a95 a107" order="S"/>
                  <bond atomRefs2="a95 a96" order="S"/>
                  <bond atomRefs2="a95 a110" order="S"/>
                  <bond atomRefs2="a95 a111" order="S"/>
                  <bond atomRefs2="a95 a109" order="S"/>
                  <bond atomRefs2="a95 a97" order="S"/>
                  <bond atomRefs2="a95 a98" order="S"/>
                  <bond atomRefs2="a96 a111" order="S"/>
                  <bond atomRefs2="a96 a99" order="S"/>
                  <bond atomRefs2="a96 a98" order="S"/>
                  <bond atomRefs2="a97 a113" order="S"/>
                  <bond atomRefs2="a97 a109" order="S"/>
                  <bond atomRefs2="a97 a112" order="S"/>
                  <bond atomRefs2="a97 a115" order="S"/>
                  <bond atomRefs2="a97 a100" order="S"/>
                  <bond atomRefs2="a97 a98" order="S"/>
                  <bond atomRefs2="a98 a113" order="S"/>
                  <bond atomRefs2="a98 a101" order="S"/>
                  <bond atomRefs2="a98 a100" order="S"/>
                  <bond atomRefs2="a98 a99" order="S"/>
                  <bond atomRefs2="a99 a102" order="S"/>
                  <bond atomRefs2="a99 a113" order="S"/>
                  <bond atomRefs2="a99 a101" order="S"/>
                  <bond atomRefs2="a99 a117" order="S"/>
                  <bond atomRefs2="a99 a114" order="S"/>
                  <bond atomRefs2="a99 a111" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a100 a115" order="S"/>
                  <bond atomRefs2="a100 a103" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a101 a113" order="S"/>
                  <bond atomRefs2="a101 a115" order="S"/>
                  <bond atomRefs2="a101 a103" order="S"/>
                  <bond atomRefs2="a101 a116" order="S"/>
                  <bond atomRefs2="a101 a117" order="S"/>
                  <bond atomRefs2="a101 a104" order="S"/>
                  <bond atomRefs2="a101 a119" order="S"/>
                  <bond atomRefs2="a102 a117" order="S"/>
                  <bond atomRefs2="a102 a104" order="S"/>
                  <bond atomRefs2="a102 a105" order="S"/>
                  <bond atomRefs2="a103 a115" order="S"/>
                  <bond atomRefs2="a103 a118" order="S"/>
                  <bond atomRefs2="a103 a104" order="S"/>
                  <bond atomRefs2="a103 a119" order="S"/>
                  <bond atomRefs2="a104 a105" order="S"/>
                  <bond atomRefs2="a104 a119" order="S"/>
                  <bond atomRefs2="a105 a117" order="S"/>
                  <bond atomRefs2="a105 a119" order="S"/>
                  <bond atomRefs2="a105 a120" order="S"/>
                  <bond atomRefs2="a106 a109" order="S"/>
                  <bond atomRefs2="a106 a107" order="S"/>
                  <bond atomRefs2="a107 a110" order="S"/>
                  <bond atomRefs2="a107 a108" order="S"/>
                  <bond atomRefs2="a107 a109" order="S"/>
                  <bond atomRefs2="a108 a110" order="S"/>
                  <bond atomRefs2="a108 a111" order="S"/>
                  <bond atomRefs2="a109 a112" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a110 a113" order="S"/>
                  <bond atomRefs2="a110 a111" order="S"/>
                  <bond atomRefs2="a110 a112" order="S"/>
                  <bond atomRefs2="a111 a113" order="S"/>
                  <bond atomRefs2="a111 a114" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
                  <bond atomRefs2="a112 a115" order="S"/>
                  <bond atomRefs2="a113 a115" order="S"/>
                  <bond atomRefs2="a113 a116" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a114 a117" order="S"/>
                  <bond atomRefs2="a114 a116" order="S"/>
                  <bond atomRefs2="a115 a116" order="S"/>
                  <bond atomRefs2="a115 a118" order="S"/>
                  <bond atomRefs2="a116 a118" order="S"/>
                  <bond atomRefs2="a116 a117" order="S"/>
                  <bond atomRefs2="a116 a119" order="S"/>
                  <bond atomRefs2="a117 a119" order="S"/>
                  <bond atomRefs2="a117 a120" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
               </bondArray>
               <formula concise="Ni120O">
                  <atomArray count="120 1" elementType="Ni O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">7059.20740000001</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
